Vinylhalogenide
Vinylhalogenide
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Gefilterte Suchergebnisse
2-Brom-2-Buten, 98 %, Mischung aus cis und trans, Thermo Scientific Chemicals
CAS: 13294-71-8 Summenformel: C4H7Br Molekulargewicht (g/mol): 135.00 MDL-Nummer: MFCD00000141 InChI-Schlüssel: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC-Name: (2E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br
InChI-Schlüssel | UILZQFGKPHAAOU-ONEGZZNKSA-N |
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IUPAC-Name | (2E)-2-bromobut-2-ene |
PubChem CID | 5364387 |
CAS | 13294-71-8 |
MDL-Nummer | MFCD00000141 |
Molekulargewicht (g/mol) | 135.00 |
SMILES | C\C=C(/C)Br |
Synonym | 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # |
Summenformel | C4H7Br |
Chemischer Name oder Material | Vinyl bromide |
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InChI-Schlüssel | INLLPKCGLOXCIV-UHFFFAOYSA-N |
IUPAC-Name | bromoethene |
Dichte | 0.9270g/mL |
Verpackung | AcroSeal™ Glasflasche |
ChEBI | CHEBI:51311 |
Relative Dichte | 0.927 |
Molekulargewicht (g/mol) | 106.95 |
SMILES | BrC=C |
Namenshinweis | 1M solution in THF |
Formelmasse | 106.95 |
PubChem CID | 11641 |
CAS | 109-99-9 |
MDL-Nummer | MFCD00000183 |
Strukturformel | H2C=CHBr |
Flammpunkt | −17°C |
Synonym | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
Summenformel | C2H3Br |
Perfluor(4-Methyl-2-Penten), [(E):(Z) 9:1], 90+ %, endl. 5-10 % Perfluor(2-Methyl-2-Penten), Thermo Scientific Chemicals
CAS: 2070-70-4 Summenformel: C6F12 Molekulargewicht (g/mol): 300.05 MDL-Nummer: MFCD00153253 InChI-Schlüssel: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonym: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI-Schlüssel | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
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PubChem CID | 11012007 |
CAS | 2070-70-4 |
MDL-Nummer | MFCD00153253 |
Molekulargewicht (g/mol) | 300.05 |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
Synonym | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
Summenformel | C6F12 |
2-Brom-1-buten, 97 %, Thermo Scientific Chemicals
CAS: 23074-36-4 Summenformel: C4H7Br Molekulargewicht (g/mol): 135.004 MDL-Nummer: MFCD00039178 InChI-Schlüssel: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC-Name: 2-Brombut-1-en SMILES: CCC(=C)Br
InChI-Schlüssel | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brombut-1-en |
PubChem CID | 89990 |
CAS | 23074-36-4 |
MDL-Nummer | MFCD00039178 |
Molekulargewicht (g/mol) | 135.004 |
SMILES | CCC(=C)Br |
Summenformel | C4H7Br |
Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat, 96 %, Thermo Scientific Chemicals
CAS: 128073-16-5 Summenformel: C9H7ClF3NO2 Molekulargewicht (g/mol): 253.605 MDL-Nummer: MFCD06656414 InChI-Schlüssel: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC-Name: Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
InChI-Schlüssel | COMQYNZHBCNPNW-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat |
PubChem CID | 22013558 |
CAS | 128073-16-5 |
MDL-Nummer | MFCD06656414 |
Molekulargewicht (g/mol) | 253.605 |
SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
Synonym | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
Summenformel | C9H7ClF3NO2 |
3-Fluorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 652-39-1 Summenformel: C8H3FO3 Molekulargewicht (g/mol): 166.11 MDL-Nummer: MFCD00039696 InChI-Schlüssel: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC-Name: 4-Fluor-2-benzofuran-1,3-dion SMILES: FC1=CC=CC2=C1C(=O)OC2=O
InChI-Schlüssel | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluor-2-benzofuran-1,3-dion |
PubChem CID | 69551 |
CAS | 652-39-1 |
MDL-Nummer | MFCD00039696 |
Molekulargewicht (g/mol) | 166.11 |
SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride |
Summenformel | C8H3FO3 |
2-Brominden, 98 %, Thermo Scientific Chemicals
CAS: 10485-09-3 Summenformel: C9H7Br Molekulargewicht (g/mol): 195.059 MDL-Nummer: MFCD06797863 InChI-Schlüssel: CCUYEVNCRQDQRF-UHFFFAOYSA-N Synonym: 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate PubChem CID: 575586 IUPAC-Name: 2-Brom-1H-Inden SMILES: C1C2=CC=CC=C2C=C1Br
InChI-Schlüssel | CCUYEVNCRQDQRF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1H-Inden |
PubChem CID | 575586 |
CAS | 10485-09-3 |
MDL-Nummer | MFCD06797863 |
Molekulargewicht (g/mol) | 195.059 |
SMILES | C1C2=CC=CC=C2C=C1Br |
Synonym | 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate |
Summenformel | C9H7Br |
Trans-3-Chloracrylsäure, 99 %, Thermo Scientific Chemicals
CAS: 2345-61-1 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 MDL-Nummer: MFCD00064237 InChI-Schlüssel: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC-Name: (E)-3-Chloroprop-2-Enosäure SMILES: C(=CCl)C(=O)O
InChI-Schlüssel | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
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IUPAC-Name | (E)-3-Chloroprop-2-Enosäure |
PubChem CID | 638124 |
CAS | 2345-61-1 |
MDL-Nummer | MFCD00064237 |
Molekulargewicht (g/mol) | 106.51 |
SMILES | C(=CCl)C(=O)O |
Synonym | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
Summenformel | C3H3ClO2 |
Perfluor(2-Methyl-2-Penten), 97 %, Thermo Scientific Chemicals
CAS: 1584-03-8 Summenformel: C6F12 Molekulargewicht (g/mol): 300.047 MDL-Nummer: MFCD00015724 InChI-Schlüssel: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC-Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-en SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
InChI-Schlüssel | FAEGGADNHFKDQX-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-en |
PubChem CID | 74105 |
CAS | 1584-03-8 |
MDL-Nummer | MFCD00015724 |
Molekulargewicht (g/mol) | 300.047 |
SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
Synonym | perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene |
Summenformel | C6F12 |
4-Brom-1,1,2-Trifluor-1-Buten, 98 %, Thermo Scientific Chemicals
CAS: 10493-44-4 Summenformel: C4H4BrF3 Molekulargewicht (g/mol): 188.975 MDL-Nummer: MFCD00039274 InChI-Schlüssel: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonym: 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide PubChem CID: 66333 IUPAC-Name: 4-Brom-1,1,2-Trifluorobut-1-en SMILES: C(CBr)C(=C(F)F)F
InChI-Schlüssel | GQCQMFYIFUDARF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1,1,2-Trifluorobut-1-en |
PubChem CID | 66333 |
CAS | 10493-44-4 |
MDL-Nummer | MFCD00039274 |
Molekulargewicht (g/mol) | 188.975 |
SMILES | C(CBr)C(=C(F)F)F |
Synonym | 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide |
Summenformel | C4H4BrF3 |
5-Chlor-1,3-Dimethyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 27006-82-2 Summenformel: C6H7ClN2O2 Molekulargewicht (g/mol): 174.584 MDL-Nummer: MFCD00232043 InChI-Schlüssel: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC-Name: 5-Chlor-1,3-dimethylpyrazol-4-carbonsäure SMILES: CC1=NN(C(=C1C(=O)O)Cl)C
InChI-Schlüssel | RRWQERXMLIEDKJ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-1,3-dimethylpyrazol-4-carbonsäure |
PubChem CID | 2779652 |
CAS | 27006-82-2 |
MDL-Nummer | MFCD00232043 |
Molekulargewicht (g/mol) | 174.584 |
SMILES | CC1=NN(C(=C1C(=O)O)Cl)C |
Summenformel | C6H7ClN2O2 |
5-Fluoroquinazolin-4-ol, 97 %, Thermo Scientific™
CAS: 436-72-6 Summenformel: C8H5FN2O Molekulargewicht (g/mol): 164.14 MDL-Nummer: MFCD00173674 InChI-Schlüssel: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMILES: FC1=C2C(NC=NC2=O)=CC=C1
InChI-Schlüssel | UXEZULVIMJVIFB-UHFFFAOYSA-N |
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PubChem CID | 2737331 |
CAS | 436-72-6 |
MDL-Nummer | MFCD00173674 |
Molekulargewicht (g/mol) | 164.14 |
SMILES | FC1=C2C(NC=NC2=O)=CC=C1 |
Synonym | 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 |
Summenformel | C8H5FN2O |
2-Brom-3,3,3-Trifluor-1-Propen, 97 %, Thermo Scientific Chemicals
CAS: 1514-82-5 Summenformel: C3H2BrF3 Molekulargewicht (g/mol): 174.95 MDL-Nummer: MFCD00077469 InChI-Schlüssel: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC-Name: 2-Brom-3,3,3-trifluoroprop-1-en SMILES: FC(F)(F)C(Br)=C
InChI-Schlüssel | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-3,3,3-trifluoroprop-1-en |
PubChem CID | 272696 |
CAS | 1514-82-5 |
MDL-Nummer | MFCD00077469 |
Molekulargewicht (g/mol) | 174.95 |
SMILES | FC(F)(F)C(Br)=C |
Synonym | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
Summenformel | C3H2BrF3 |
3-Chlorphthalanhydrid, +95 %, Thermo Scientific Chemicals
CAS: 117-21-5 Summenformel: C8H3ClO3 Molekulargewicht (g/mol): 182.56 MDL-Nummer: MFCD00023107 InChI-Schlüssel: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC-Name: 4-chloro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
InChI-Schlüssel | UERPUZBSSSAZJE-UHFFFAOYSA-N |
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IUPAC-Name | 4-chloro-1,3-dihydro-2-benzofuran-1,3-dione |
PubChem CID | 67014 |
CAS | 117-21-5 |
MDL-Nummer | MFCD00023107 |
Molekulargewicht (g/mol) | 182.56 |
SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
Summenformel | C8H3ClO3 |
5-Chlor-1-Methyl-3-(Trifluormethyl)-1H-Pyrazol-4-Carboxylsäure, Thermo Scientific™
CAS: 128455-63-0 Summenformel: C6H4ClF3N2O2 Molekulargewicht (g/mol): 228.555 MDL-Nummer: MFCD00215443 InChI-Schlüssel: IKGVBNQPAJOSFP-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl PubChem CID: 2773806 IUPAC-Name: 5-Chlor-1-methyl-3-(trifluormethyl)pyrazol-4-carbonsäure SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
InChI-Schlüssel | IKGVBNQPAJOSFP-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-1-methyl-3-(trifluormethyl)pyrazol-4-carbonsäure |
PubChem CID | 2773806 |
CAS | 128455-63-0 |
MDL-Nummer | MFCD00215443 |
Molekulargewicht (g/mol) | 228.555 |
SMILES | CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl |
Synonym | 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl |
Summenformel | C6H4ClF3N2O2 |