Vinylhalogenide
Vinylhalogenide
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Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Brommaleinanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 5926-51-2 Summenformel: C4HBrO3 Molekulargewicht (g/mol): 176.95 MDL-Nummer: MFCD00005519 InChI-Schlüssel: YPRMWCKXOZFJGF-UHFFFAOYSA-N Synonym: bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # PubChem CID: 80027 IUPAC-Name: 3-Bromfuran-2,5-dion SMILES: BrC1=CC(=O)OC1=O
InChI-Schlüssel | YPRMWCKXOZFJGF-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromfuran-2,5-dion |
PubChem CID | 80027 |
CAS | 5926-51-2 |
MDL-Nummer | MFCD00005519 |
Molekulargewicht (g/mol) | 176.95 |
SMILES | BrC1=CC(=O)OC1=O |
Synonym | bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # |
Summenformel | C4HBrO3 |
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 |
Vinyliodid, Tech. 85 %, Thermo Scientific Chemicals
CAS: 593-66-8 Summenformel: C2H3I Molekulargewicht (g/mol): 153.95 MDL-Nummer: MFCD00039404 InChI-Schlüssel: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech PubChem CID: 68976 ChEBI: CHEBI:51315 IUPAC-Name: Iodethen SMILES: IC=C
InChI-Schlüssel | GHXZPUGJZVBLGC-UHFFFAOYSA-N |
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IUPAC-Name | Iodethen |
PubChem CID | 68976 |
CAS | 593-66-8 |
ChEBI | CHEBI:51315 |
MDL-Nummer | MFCD00039404 |
Molekulargewicht (g/mol) | 153.95 |
SMILES | IC=C |
Synonym | vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech |
Summenformel | C2H3I |
trans-3-Chloracrylsäure, 99 %, Thermo Scientific Chemicals
CAS: 2345-61-1 Summenformel: C3H3ClO2 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
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 |
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 |
Ethyl-4-Brom-5-(Trifluormethyl)-1H-Pyrazol-3-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 1240278-21-0 Summenformel: C7H6BrF3N2O2 Molekulargewicht (g/mol): 287.036 MDL-Nummer: MFCD13193102 InChI-Schlüssel: OVIHBAGNAYIHMQ-UHFFFAOYSA-N Synonym: ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate PubChem CID: 45588074 IUPAC-Name: Ethyl-4-Brom-5-(Trifluormethyl)-1H-Pyrazol-3-Carboxylat SMILES: CCOC(=O)C1=NNC(=C1Br)C(F)(F)F
InChI-Schlüssel | OVIHBAGNAYIHMQ-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-4-Brom-5-(Trifluormethyl)-1H-Pyrazol-3-Carboxylat |
PubChem CID | 45588074 |
CAS | 1240278-21-0 |
MDL-Nummer | MFCD13193102 |
Molekulargewicht (g/mol) | 287.036 |
SMILES | CCOC(=O)C1=NNC(=C1Br)C(F)(F)F |
Synonym | ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate |
Summenformel | C7H6BrF3N2O2 |
3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 80194-68-9 Summenformel: C7H3ClF3NO2 Molekulargewicht (g/mol): 225.551 MDL-Nummer: MFCD00277482 InChI-Schlüssel: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC-Name: 3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
InChI-Schlüssel | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure |
PubChem CID | 2821908 |
CAS | 80194-68-9 |
MDL-Nummer | MFCD00277482 |
Molekulargewicht (g/mol) | 225.551 |
SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
Synonym | 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid |
Summenformel | C7H3ClF3NO2 |
cis-3-Chloracrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 1609-93-4 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 MDL-Nummer: MFCD00004368 InChI-Schlüssel: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC-Name: (Z)-3-Chlorprop-2-ensäure SMILES: OC(=O)\C=C/Cl
InChI-Schlüssel | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
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IUPAC-Name | (Z)-3-Chlorprop-2-ensäure |
PubChem CID | 643794 |
CAS | 1609-93-4 |
ChEBI | CHEBI:27397 |
MDL-Nummer | MFCD00004368 |
Molekulargewicht (g/mol) | 106.51 |
SMILES | OC(=O)\C=C/Cl |
Synonym | cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci |
Summenformel | C3H3ClO2 |