Benzodioxole
Benzodioxole
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Gefilterte Suchergebnisse
8-Amino-1-Naphthol-3,6-Disulfonsäure, Mononatriumsalz-Monohydrat, 80 %, Thermo Scientific Chemicals
CAS: 5460-09-3 Summenformel: C10H8NNaO7S2·H2O Molekulargewicht (g/mol): 359.32 MDL-Nummer: MFCD00150460 InChI-Schlüssel: QPILZZVXGUNELN-UHFFFAOYSA-M
InChI-Schlüssel | QPILZZVXGUNELN-UHFFFAOYSA-M |
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CAS | 5460-09-3 |
MDL-Nummer | MFCD00150460 |
Molekulargewicht (g/mol) | 359.32 |
Summenformel | C10H8NNaO7S2·H2O |
4-(3,4-Methylenedioxy)phenyl-2-butanon, 98 %, Thermo Scientific Chemicals
CAS: 55418-52-5 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00016910 InChI-Schlüssel: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC-Name: 4-(1,3-Benzodioxol-5-yl)Butan-2-on SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
InChI-Schlüssel | TZJLGGWGVLADDN-UHFFFAOYSA-N |
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IUPAC-Name | 4-(1,3-Benzodioxol-5-yl)Butan-2-on |
PubChem CID | 62098 |
CAS | 55418-52-5 |
MDL-Nummer | MFCD00016910 |
Molekulargewicht (g/mol) | 192.214 |
SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
Summenformel | C11H12O3 |
Piperonylbutoxid, 90 %, tech., Thermo Scientific Chemicals
CAS: 51-03-6 Summenformel: C19H30O5 Molekulargewicht (g/mol): 338.44 MDL-Nummer: MFCD00005842 InChI-Schlüssel: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC-Name: 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-2H-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
InChI-Schlüssel | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
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IUPAC-Name | 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-2H-1,3-benzodioxole |
PubChem CID | 5794 |
CAS | 51-03-6 |
ChEBI | CHEBI:32687 |
MDL-Nummer | MFCD00005842 |
Molekulargewicht (g/mol) | 338.44 |
SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
Synonym | piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist |
Summenformel | C19H30O5 |
Sesamol, 98 %, Thermo Scientific Chemicals
CAS: 533-31-3 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.122 MDL-Nummer: MFCD00005827 InChI-Schlüssel: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC-Name: 1,3-Benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
InChI-Schlüssel | LUSZGTFNYDARNI-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-ol |
PubChem CID | 68289 |
CAS | 533-31-3 |
ChEBI | CHEBI:9126 |
MDL-Nummer | MFCD00005827 |
Molekulargewicht (g/mol) | 138.122 |
SMILES | C1OC2=C(O1)C=C(C=C2)O |
Synonym | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
Summenformel | C7H6O3 |
3,4-(Methylendioxy)-benzylidenaceton, 98 %, Thermo Scientific Chemicals
CAS: 3160-37-0 Summenformel: C11H10O3 Molekulargewicht (g/mol): 190.198 MDL-Nummer: MFCD00016907 InChI-Schlüssel: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonym: piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone PubChem CID: 6040503 IUPAC-Name: (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2
InChI-Schlüssel | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
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IUPAC-Name | (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on |
PubChem CID | 6040503 |
CAS | 3160-37-0 |
MDL-Nummer | MFCD00016907 |
Molekulargewicht (g/mol) | 190.198 |
SMILES | CC(=O)C=CC1=CC2=C(C=C1)OCO2 |
Synonym | piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone |
Summenformel | C11H10O3 |
6-Chlorpiperonylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 2591-25-5 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00051727 InChI-Schlüssel: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC-Name: (6-Chlor-1,3-Benzodioxol-5-yl)Methanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl
InChI-Schlüssel | ADHYYNHCXPPVHQ-UHFFFAOYSA-N |
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IUPAC-Name | (6-Chlor-1,3-Benzodioxol-5-yl)Methanol |
PubChem CID | 7015319 |
CAS | 2591-25-5 |
MDL-Nummer | MFCD00051727 |
Molekulargewicht (g/mol) | 186.591 |
SMILES | C1OC2=C(O1)C=C(C(=C2)CO)Cl |
Synonym | 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol |
Summenformel | C8H7ClO3 |
3,4-(Methylendioxy)-benzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 495-76-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00005836 InChI-Schlüssel: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC-Name: 1,3-Benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
InChI-Schlüssel | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-ylmethanol |
PubChem CID | 10322 |
CAS | 495-76-1 |
MDL-Nummer | MFCD00005836 |
Molekulargewicht (g/mol) | 152.149 |
SMILES | C1OC2=C(O1)C=C(C=C2)CO |
Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
Summenformel | C8H8O3 |
3,4-(Methylendioxy)-anilin, 97 %, Thermo Scientific Chemicals
CAS: 14268-66-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00005832 InChI-Schlüssel: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC-Name: 1,3-Benzodioxol-5-Amin SMILES: C1OC2=C(O1)C=C(C=C2)N
InChI-Schlüssel | XGNXYCFREOZBOL-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-Amin |
PubChem CID | 84310 |
CAS | 14268-66-7 |
MDL-Nummer | MFCD00005832 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
Summenformel | C7H7NO2 |
3,4-(Methylendioxy)-phenylglyoxal Hydrat, 97 %, Trockengewichtbasis, Thermo Scientific Chemicals
CAS: 65709-23-1 Summenformel: C9H6O4 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD03411518 InChI-Schlüssel: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)-2-Oxoacetaldehyd;Hydrat SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1
InChI-Schlüssel | OUCBKIWZWGSDJL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)-2-Oxoacetaldehyd;Hydrat |
PubChem CID | 15608490 |
CAS | 65709-23-1 |
MDL-Nummer | MFCD03411518 |
Molekulargewicht (g/mol) | 178.14 |
SMILES | O=CC(=O)C1=CC2=C(OCO2)C=C1 |
Synonym | 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate |
Summenformel | C9H6O4 |
Piperonylsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 94-53-1 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.13 MDL-Nummer: MFCD00005830 InChI-Schlüssel: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC-Name: 1,3-Benzodioxol-5-Carbonsäure SMILES: OC(=O)C1=CC=C2OCOC2=C1
InChI-Schlüssel | VDVJGIYXDVPQLP-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-Carbonsäure |
PubChem CID | 7196 |
CAS | 94-53-1 |
MDL-Nummer | MFCD00005830 |
Molekulargewicht (g/mol) | 166.13 |
SMILES | OC(=O)C1=CC=C2OCOC2=C1 |
Synonym | piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid |
Summenformel | C8H6O4 |
2-Formyl-4,5-(methylendioxy)-benzolboronsäure, 96 %, Thermo Scientific™
CAS: 94838-88-7 Summenformel: C8H7BO5 Molekulargewicht (g/mol): 193.95 MDL-Nummer: MFCD01319005 InChI-Schlüssel: AKEPUIJBVDGLMX-UHFFFAOYSA-N Synonym: 6-formylbenzo d 1,3 dioxol-5-yl boronic acid,2-formyl-4,5-methylenedioxyphenylboronic acid,2-formyl-4,5-methylenedioxy benzeneboronic acid,2-formyl-4,5-methylenedioxy phenylboronic acid,6-formyl-1,3-benzodioxol-5-yl boronic acid,6-formyl-2h-1,3-benzodioxol-5-ylboronic acid,boronic acid,b-6-formyl-1,3-benzodioxol-5-yl,6-formyl-2h-1,3-benzodioxol-5-yl boronic acid,4,5-methylenedioxy-2-formylphenylboronic acid,6-formyl-1,3-benzodioxole-5-yl boronic acid PubChem CID: 2773423 SMILES: OB(O)C1=CC2=C(OCO2)C=C1C=O
InChI-Schlüssel | AKEPUIJBVDGLMX-UHFFFAOYSA-N |
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PubChem CID | 2773423 |
CAS | 94838-88-7 |
MDL-Nummer | MFCD01319005 |
Molekulargewicht (g/mol) | 193.95 |
SMILES | OB(O)C1=CC2=C(OCO2)C=C1C=O |
Synonym | 6-formylbenzo d 1,3 dioxol-5-yl boronic acid,2-formyl-4,5-methylenedioxyphenylboronic acid,2-formyl-4,5-methylenedioxy benzeneboronic acid,2-formyl-4,5-methylenedioxy phenylboronic acid,6-formyl-1,3-benzodioxol-5-yl boronic acid,6-formyl-2h-1,3-benzodioxol-5-ylboronic acid,boronic acid,b-6-formyl-1,3-benzodioxol-5-yl,6-formyl-2h-1,3-benzodioxol-5-yl boronic acid,4,5-methylenedioxy-2-formylphenylboronic acid,6-formyl-1,3-benzodioxole-5-yl boronic acid |
Summenformel | C8H7BO5 |
3,4-(Methylendioxy)-benzolboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 94839-07-3 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.939 MDL-Nummer: MFCD01009695 InChI-Schlüssel: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid PubChem CID: 2734371 IUPAC-Name: 1,3-Benzodioxol-5-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O
InChI-Schlüssel | CMHPUBKZZPSUIQ-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-ylboronsäure |
PubChem CID | 2734371 |
CAS | 94839-07-3 |
MDL-Nummer | MFCD01009695 |
Molekulargewicht (g/mol) | 165.939 |
SMILES | B(C1=CC2=C(C=C1)OCO2)(O)O |
Synonym | 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid |
Summenformel | C7H7BO4 |
3,4-(Methylendioxy)-anilin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 14268-66-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00005832 InChI-Schlüssel: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC-Name: 1,3-Benzodioxol-5-Amin SMILES: C1OC2=C(O1)C=C(C=C2)N
InChI-Schlüssel | XGNXYCFREOZBOL-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-Amin |
PubChem CID | 84310 |
CAS | 14268-66-7 |
MDL-Nummer | MFCD00005832 |
Molekulargewicht (g/mol) | 137.138 |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
Summenformel | C7H7NO2 |
5-Amino-2,2-difluor-1,3-benzodioxol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 1544-85-0 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.119 MDL-Nummer: MFCD00190144 InChI-Schlüssel: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC-Name: 2,2-Difluor-1,3-Benzodioxol-5-Amin SMILES: C1=CC2=C(C=C1N)OC(O2)(F)F
InChI-Schlüssel | CVYQRDKVWVBOFP-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Difluor-1,3-Benzodioxol-5-Amin |
PubChem CID | 2736893 |
CAS | 1544-85-0 |
MDL-Nummer | MFCD00190144 |
Molekulargewicht (g/mol) | 173.119 |
SMILES | C1=CC2=C(C=C1N)OC(O2)(F)F |
Synonym | 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine |
Summenformel | C7H5F2NO2 |
4-Brom-2,2-difluor-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals
CAS: 144584-66-7 Summenformel: C7H3BrF2O2 Molekulargewicht (g/mol): 237 MDL-Nummer: MFCD01631385 InChI-Schlüssel: LSZYHXNOLVSZHH-UHFFFAOYSA-N Synonym: 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane PubChem CID: 2773297 IUPAC-Name: 4-Brom-2,2-Difluor-1,3-Benzodioxol SMILES: C1=CC2=C(C(=C1)Br)OC(O2)(F)F
InChI-Schlüssel | LSZYHXNOLVSZHH-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2,2-Difluor-1,3-Benzodioxol |
PubChem CID | 2773297 |
CAS | 144584-66-7 |
MDL-Nummer | MFCD01631385 |
Molekulargewicht (g/mol) | 237 |
SMILES | C1=CC2=C(C(=C1)Br)OC(O2)(F)F |
Synonym | 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane |
Summenformel | C7H3BrF2O2 |