Vinyl halides

Vinyl halides
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (1)
- (2)
- (16)
- (5)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (13)
- (2)
- (25)
- (2)
- (19)
- (36)
- (2)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
Résultats de la recherche filtrée

3-Fluorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 652-39-1 Formule moléculaire: C8H3FO3 Poids moléculaire (g/mol): 166.11 Numéro MDL: MFCD00039696 Clé InChI: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69551 Nom IUPAC: 4-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O
Poids moléculaire (g/mol) | 166.11 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00039696 |
CAS | 652-39-1 |
CID PubChem | 69551 |
Nom IUPAC | 4-fluoro-2-benzofuran-1,3-dione |
Clé InChI | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
Formule moléculaire | C8H3FO3 |
2-Bromo-1-butene, 97%, Thermo Scientific Chemicals
CAS: 23074-36-4 Formule moléculaire: C4H7Br Poids moléculaire (g/mol): 135.004 Numéro MDL: MFCD00039178 Clé InChI: HQMXRIGBXOFKIU-UHFFFAOYSA-N CID PubChem: 89990 Nom IUPAC: 2-bromobut-1-ene SMILES: CCC(=C)Br
Poids moléculaire (g/mol) | 135.004 |
---|---|
Numéro MDL | MFCD00039178 |
CAS | 23074-36-4 |
CID PubChem | 89990 |
Nom IUPAC | 2-bromobut-1-ene |
Clé InChI | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
SMILES | CCC(=C)Br |
Formule moléculaire | C4H7Br |
2-Bromopropene, 99%, stabilized, Thermo Scientific Chemicals
CAS: 557-93-7 Formule moléculaire: C3H5Br Poids moléculaire (g/mol): 120.98 Numéro MDL: MFCD00000140 Clé InChI: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonyme: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene CID PubChem: 11202 Nom IUPAC: 2-bromoprop-1-ene SMILES: CC(=C)Br
Poids moléculaire (g/mol) | 120.98 |
---|---|
Synonyme | 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene |
Numéro MDL | MFCD00000140 |
CAS | 557-93-7 |
CID PubChem | 11202 |
Nom IUPAC | 2-bromoprop-1-ene |
Clé InChI | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
SMILES | CC(=C)Br |
Formule moléculaire | C3H5Br |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Formule moléculaire: C3H2BrF3 Poids moléculaire (g/mol): 174.95 Numéro MDL: MFCD00077469 Clé InChI: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 272696 Nom IUPAC: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
Poids moléculaire (g/mol) | 174.95 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00077469 |
CAS | 1514-82-5 |
CID PubChem | 272696 |
Nom IUPAC | 2-bromo-3,3,3-trifluoroprop-1-ene |
Clé InChI | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(Br)=C |
Formule moléculaire | C3H2BrF3 |
2,3-Dibromopropene, 80%, tech., stabilized, Thermo Scientific Chemicals
CAS: 513-31-5 Formule moléculaire: C3H4Br2 Poids moléculaire (g/mol): 199.87 Numéro MDL: MFCD00000211 Clé InChI: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonyme: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 CID PubChem: 10552 Nom IUPAC: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C
Poids moléculaire (g/mol) | 199.87 |
---|---|
Synonyme | 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 |
Numéro MDL | MFCD00000211 |
CAS | 513-31-5 |
CID PubChem | 10552 |
Nom IUPAC | 2,3-dibromoprop-1-ene |
Clé InChI | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
SMILES | BrCC(Br)=C |
Formule moléculaire | C3H4Br2 |
2-Bromopropene, 99%, stab., Thermo Scientific Chemicals
CAS: 557-93-7 Formule moléculaire: C3H5Br Poids moléculaire (g/mol): 120.977 Numéro MDL: MFCD00000140 Clé InChI: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonyme: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene CID PubChem: 11202 Nom IUPAC: 2-bromoprop-1-ene SMILES: CC(=C)Br
Poids moléculaire (g/mol) | 120.977 |
---|---|
Synonyme | 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene |
Numéro MDL | MFCD00000140 |
CAS | 557-93-7 |
CID PubChem | 11202 |
Nom IUPAC | 2-bromoprop-1-ene |
Clé InChI | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
SMILES | CC(=C)Br |
Formule moléculaire | C3H5Br |
trans-3-Chloroacrylic acid, 99%, Thermo Scientific Chemicals
CAS: 2345-61-1 Formule moléculaire: C3H3ClO2 Numéro MDL: MFCD00064237 Clé InChI: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonyme: 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 CID PubChem: 638124 Nom IUPAC: (E)-3-chloroprop-2-enoic acid
Synonyme | 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 |
---|---|
Numéro MDL | MFCD00064237 |
CAS | 2345-61-1 |
CID PubChem | 638124 |
Nom IUPAC | (E)-3-chloroprop-2-enoic acid |
Clé InChI | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
Formule moléculaire | C3H3ClO2 |
Tetrachlorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 117-08-8 Formule moléculaire: C8Cl4O3 Poids moléculaire (g/mol): 285.885 Numéro MDL: MFCD00005920 Clé InChI: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonyme: tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 CID PubChem: 8326 ChEBI: CHEBI:59097 Nom IUPAC: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Poids moléculaire (g/mol) | 285.885 |
---|---|
Synonyme | tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 |
Numéro MDL | MFCD00005920 |
CAS | 117-08-8 |
CID PubChem | 8326 |
ChEBI | CHEBI:59097 |
Nom IUPAC | 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione |
Clé InChI | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
SMILES | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
Formule moléculaire | C8Cl4O3 |
Perfluoro(2-methyl-2-pentene), 97%, Thermo Scientific Chemicals
CAS: 1584-03-8 Formule moléculaire: C6F12 Poids moléculaire (g/mol): 300.047 Numéro MDL: MFCD00015724 Clé InChI: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74105 Nom IUPAC: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 300.047 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00015724 |
CAS | 1584-03-8 |
CID PubChem | 74105 |
Nom IUPAC | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
Clé InChI | FAEGGADNHFKDQX-UHFFFAOYSA-N |
SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
Formule moléculaire | C6F12 |
cis-3-Chloroacrylic acid, 98+%, Thermo Scientific Chemicals
CAS: 1609-93-4 Formule moléculaire: C3H3ClO2 Poids moléculaire (g/mol): 106.51 Numéro MDL: MFCD00004368 Clé InChI: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonyme: 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 CID PubChem: 643794 ChEBI: CHEBI:27397 Nom IUPAC: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
Poids moléculaire (g/mol) | 106.51 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00004368 |
CAS | 1609-93-4 |
CID PubChem | 643794 |
ChEBI | CHEBI:27397 |
Nom IUPAC | (Z)-3-chloroprop-2-enoic acid |
Clé InChI | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
SMILES | OC(=O)\C=C/Cl |
Formule moléculaire | C3H3ClO2 |
Tetrabromophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 632-79-1 Formule moléculaire: C8Br4O3 Poids moléculaire (g/mol): 463.701 Numéro MDL: MFCD00005919 Clé InChI: QHWKHLYUUZGSCW-UHFFFAOYSA-N CID PubChem: 12443 Nom IUPAC: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Poids moléculaire (g/mol) | 463.701 |
---|---|
Numéro MDL | MFCD00005919 |
CAS | 632-79-1 |
CID PubChem | 12443 |
Nom IUPAC | 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione |
Clé InChI | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
Formule moléculaire | C8Br4O3 |
Ethyl 3-bromoindole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 91348-45-7 Formule moléculaire: C11H10BrNO2 Poids moléculaire (g/mol): 268.11 Numéro MDL: MFCD02071793 Clé InChI: DRJWEOYWZOGNQU-UHFFFAOYSA-N Synonyme: ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t CID PubChem: 4715017 Nom IUPAC: ethyl 3-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(Br)C2=CC=CC=C2N1
Poids moléculaire (g/mol) | 268.11 |
---|---|
Synonyme | ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t |
Numéro MDL | MFCD02071793 |
CAS | 91348-45-7 |
CID PubChem | 4715017 |
Nom IUPAC | ethyl 3-bromo-1H-indole-2-carboxylate |
Clé InChI | DRJWEOYWZOGNQU-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(Br)C2=CC=CC=C2N1 |
Formule moléculaire | C11H10BrNO2 |
4-Bromo-1,1,2-trifluoro-1-butene, 98%, Thermo Scientific Chemicals
CAS: 10493-44-4 Formule moléculaire: C4H4BrF3 Poids moléculaire (g/mol): 188.975 Numéro MDL: MFCD00039274 Clé InChI: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66333 Nom IUPAC: 4-bromo-1,1,2-trifluorobut-1-ene SMILES: C(CBr)C(=C(F)F)F
Poids moléculaire (g/mol) | 188.975 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00039274 |
CAS | 10493-44-4 |
CID PubChem | 66333 |
Nom IUPAC | 4-bromo-1,1,2-trifluorobut-1-ene |
Clé InChI | GQCQMFYIFUDARF-UHFFFAOYSA-N |
SMILES | C(CBr)C(=C(F)F)F |
Formule moléculaire | C4H4BrF3 |
Vinyl iodide, tech. 85%, Thermo Scientific Chemicals
CAS: 593-66-8 Formule moléculaire: C2H3I Poids moléculaire (g/mol): 153.95 Numéro MDL: MFCD00039404 Clé InChI: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonyme: vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech CID PubChem: 68976 ChEBI: CHEBI:51315 Nom IUPAC: iodoethene SMILES: IC=C
Poids moléculaire (g/mol) | 153.95 |
---|---|
Synonyme | vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech |
Numéro MDL | MFCD00039404 |
CAS | 593-66-8 |
CID PubChem | 68976 |
ChEBI | CHEBI:51315 |
Nom IUPAC | iodoethene |
Clé InChI | GHXZPUGJZVBLGC-UHFFFAOYSA-N |
SMILES | IC=C |
Formule moléculaire | C2H3I |
Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, 96%, Thermo Scientific Chemicals
CAS: 128073-16-5 Formule moléculaire: C9H7ClF3NO2 Poids moléculaire (g/mol): 253.605 Numéro MDL: MFCD06656414 Clé InChI: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22013558 Nom IUPAC: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Poids moléculaire (g/mol) | 253.605 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD06656414 |
CAS | 128073-16-5 |
CID PubChem | 22013558 |
Nom IUPAC | ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate |
Clé InChI | COMQYNZHBCNPNW-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
Formule moléculaire | C9H7ClF3NO2 |