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Haluros de vinilo

Compuestos orgánicos que contienen grupos funcionales de vinilo y un átomo halógeno; los grupos funcionales de vinilo se definen como un enlace doble carbono-carbono. Los halógenos incluyen bromo, cloro, flúor y yodo.
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1

2-Bromopropeno, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 557-93-7 Fórmula molecular: C3H5Br Peso molecular (g/mol): 120.98 Número MDL: MFCD00000140 Clave InChI: PHMRPWPDDRGGGF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11202 Nombre IUPAC: 2-bromoprop-1-eno SMILES: CC(=C)Br

Sinónimo 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
Clave InChI PHMRPWPDDRGGGF-UHFFFAOYSA-N
PubChem CID 11202
Fórmula molecular C3H5Br
CAS 557-93-7
Peso molecular (g/mol) 120.98
Número MDL MFCD00000140
SMILES CC(=C)Br
Nombre IUPAC 2-bromoprop-1-eno
2

2-Bromo-3,3,3-trifluoro-1-propeno, 97 %, Thermo Scientific Chemicals

CAS: 1514-82-5 Fórmula molecular: C3H2BrF3 Peso molecular (g/mol): 174.95 Número MDL: MFCD00077469 Clave InChI: QKBKGNDTLQFSEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-3,3,3-trifluoroprop-1-eno SMILES: FC(F)(F)C(Br)=C

Sinónimo 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
Clave InChI QKBKGNDTLQFSEU-UHFFFAOYSA-N
PubChem CID 272696
Fórmula molecular C3H2BrF3
CAS 1514-82-5
Peso molecular (g/mol) 174.95
Número MDL MFCD00077469
SMILES FC(F)(F)C(Br)=C
Nombre IUPAC 2-bromo-3,3,3-trifluoroprop-1-eno
3

Anhídrido 3-fluoroftálico, 98 %, Thermo Scientific Chemicals

CAS: 652-39-1 Fórmula molecular: C8H3FO3 Peso molecular (g/mol): 166.11 Número MDL: MFCD00039696 Clave InChI: WWJAZKZLSDRAIV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fluoro-2-benzofurano-1,3-diona SMILES: FC1=CC=CC2=C1C(=O)OC2=O

Sinónimo 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
Clave InChI WWJAZKZLSDRAIV-UHFFFAOYSA-N
PubChem CID 69551
Fórmula molecular C8H3FO3
CAS 652-39-1
Peso molecular (g/mol) 166.11
Número MDL MFCD00039696
SMILES FC1=CC=CC2=C1C(=O)OC2=O
Nombre IUPAC 4-fluoro-2-benzofurano-1,3-diona
4

Ácido 5-cloro-1,3-dimetil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 27006-82-2 Fórmula molecular: C6H7ClN2O2 Peso molecular (g/mol): 174.584 Número MDL: MFCD00232043 Clave InChI: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 Nombre IUPAC: ácido 5-cloro-1,3-dimetilpirazol-4-carboxílico SMILES: CC1=NN(C(=C1C(=O)O)Cl)C

Clave InChI RRWQERXMLIEDKJ-UHFFFAOYSA-N
PubChem CID 2779652
Fórmula molecular C6H7ClN2O2
CAS 27006-82-2
Peso molecular (g/mol) 174.584
Número MDL MFCD00232043
SMILES CC1=NN(C(=C1C(=O)O)Cl)C
Nombre IUPAC ácido 5-cloro-1,3-dimetilpirazol-4-carboxílico
5

Anhídrido tetrabromoftálico, 98 %, Thermo Scientific Chemicals

CAS: 632-79-1 Fórmula molecular: C8Br4O3 Peso molecular (g/mol): 463.701 Número MDL: MFCD00005919 Clave InChI: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 Nombre IUPAC: 4,5,6,7-tetrabromo-2-benzofurán-1,3-diona SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

Clave InChI QHWKHLYUUZGSCW-UHFFFAOYSA-N
PubChem CID 12443
Fórmula molecular C8Br4O3
CAS 632-79-1
Peso molecular (g/mol) 463.701
Número MDL MFCD00005919
SMILES C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Nombre IUPAC 4,5,6,7-tetrabromo-2-benzofurán-1,3-diona
6

Anhídrido tetracloroftálico, 98 %, Thermo Scientific Chemicals

CAS: 117-08-8 Fórmula molecular: C8Cl4O3 Peso molecular (g/mol): 285.885 Número MDL: MFCD00005920 Clave InChI: AUHHYELHRWCWEZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8326 ChEBI: CHEBI:59097 Nombre IUPAC: 4,5,6,7-tetracloro-2-benzofurano-1,3-diona SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

Sinónimo 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
Clave InChI AUHHYELHRWCWEZ-UHFFFAOYSA-N
PubChem CID 8326
Fórmula molecular C8Cl4O3
CAS 117-08-8
ChEBI CHEBI:59097
Peso molecular (g/mol) 285.885
Número MDL MFCD00005920
SMILES C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Nombre IUPAC 4,5,6,7-tetracloro-2-benzofurano-1,3-diona
7

Ácido 4-bromo-1-metil-1H-pirazol-3-carboxílico, 97 %, Thermo Scientific™

CAS: 84547-86-4 Fórmula molecular: C5H5BrN2O2 Peso molecular (g/mol): 205.011 Clave InChI: LEEPGDCCHVRYHK-UHFFFAOYSA-N Sinónimo: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 Nombre IUPAC: ácido 4-bromo-1-metilpirazol-3-carboxílico SMILES: CN1C=C(C(=N1)C(=O)O)Br

Sinónimo 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid #
Clave InChI LEEPGDCCHVRYHK-UHFFFAOYSA-N
PubChem CID 536013
Fórmula molecular C5H5BrN2O2
CAS 84547-86-4
Peso molecular (g/mol) 205.011
SMILES CN1C=C(C(=N1)C(=O)O)Br
Nombre IUPAC ácido 4-bromo-1-metilpirazol-3-carboxílico
8

Metil3-cloro-4-metiltiofeno-2-carboxilato, 97%, Thermo Scientific™

CAS: 175137-11-8 Fórmula molecular: C7H7ClO2S Peso molecular (g/mol): 190.641 Número MDL: MFCD00052072 Clave InChI: BUFSIDWTJVUAER-UHFFFAOYSA-N Sinónimo: methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 Nombre IUPAC: metil 3-cloro-4-metiltiofeno-2-carboxilato SMILES: CC1=CSC(=C1Cl)C(=O)OC

Sinónimo methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester
Clave InChI BUFSIDWTJVUAER-UHFFFAOYSA-N
PubChem CID 2777567
Fórmula molecular C7H7ClO2S
CAS 175137-11-8
Peso molecular (g/mol) 190.641
Número MDL MFCD00052072
SMILES CC1=CSC(=C1Cl)C(=O)OC
Nombre IUPAC metil 3-cloro-4-metiltiofeno-2-carboxilato
9

3-Cloro-5-(trifluorometil)piridina-2-carboxilato de etilo, 96 %, Thermo Scientific Chemicals

CAS: 128073-16-5 Fórmula molecular: C9H7ClF3NO2 Peso molecular (g/mol): 253.605 Número MDL: MFCD06656414 Clave InChI: COMQYNZHBCNPNW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-cloro-5-(trifluorometil)piridina-2-carboxilato de etilo SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

Sinónimo 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
Clave InChI COMQYNZHBCNPNW-UHFFFAOYSA-N
PubChem CID 22013558
Fórmula molecular C9H7ClF3NO2
CAS 128073-16-5
Peso molecular (g/mol) 253.605
Número MDL MFCD06656414
SMILES CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Nombre IUPAC 3-cloro-5-(trifluorometil)piridina-2-carboxilato de etilo
10

Metilo3-bromotiofeno-2-carboxilato, 97 %, Thermo Scientific™

CAS: 26137-08-6 Fórmula molecular: C6H5BrO2S Peso molecular (g/mol): 221.068 Número MDL: MFCD00173839 Clave InChI: PEGSJNCGPSIJOX-UHFFFAOYSA-N Sinónimo: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 Nombre IUPAC: metil 3-bromotiofeno-2-carboxilato SMILES: COC(=O)C1=C(C=CS1)Br

Sinónimo 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate
Clave InChI PEGSJNCGPSIJOX-UHFFFAOYSA-N
PubChem CID 2740074
Fórmula molecular C6H5BrO2S
CAS 26137-08-6
Peso molecular (g/mol) 221.068
Número MDL MFCD00173839
SMILES COC(=O)C1=C(C=CS1)Br
Nombre IUPAC metil 3-bromotiofeno-2-carboxilato
11

Anhídrido 2,3-dicloromaleico, 97 %, Thermo Scientific Chemicals

CAS: 1122-17-4 Fórmula molecular: C4Cl2O3 Peso molecular (g/mol): 166.95 Clave InChI: AGULWIQIYWWFBJ-UHFFFAOYSA-N Sinónimo: dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro PubChem CID: 70728 Nombre IUPAC: 3,4-diclorofuran-2,5-diona SMILES: C1(=C(C(=O)OC1=O)Cl)Cl

Sinónimo dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro
Clave InChI AGULWIQIYWWFBJ-UHFFFAOYSA-N
PubChem CID 70728
Fórmula molecular C4Cl2O3
CAS 1122-17-4
Peso molecular (g/mol) 166.95
SMILES C1(=C(C(=O)OC1=O)Cl)Cl
Nombre IUPAC 3,4-diclorofuran-2,5-diona
12

Ácido cis-3-cloroacrílico, +98 %, Thermo Scientific Chemicals

CAS: 1609-93-4 Fórmula molecular: C3H3ClO2 Peso molecular (g/mol): 106.51 Número MDL: MFCD00004368 Clave InChI: MHMUCYJKZUZMNJ-UPHRSURJSA-N Sinónimo: 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 Nombre IUPAC: ácido (Z)-3-cloroprop-2-enoico SMILES: OC(=O)\C=C/Cl

Sinónimo 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
Clave InChI MHMUCYJKZUZMNJ-UPHRSURJSA-N
PubChem CID 643794
Fórmula molecular C3H3ClO2
CAS 1609-93-4
ChEBI CHEBI:27397
Peso molecular (g/mol) 106.51
Número MDL MFCD00004368
SMILES OC(=O)\C=C/Cl
Nombre IUPAC ácido (Z)-3-cloroprop-2-enoico
13

Perfluoro(4-metil-2-penteno), [(E):(Z) 9:1], + 90 %, contiene de 5 a 10 % de perfluoro(2-metil-2-penteno), Thermo Scientific Chemicals

CAS: 2070-70-4 Fórmula molecular: C6F12 Peso molecular (g/mol): 300.05 Número MDL: MFCD00153253 Clave InChI: SAPOZTRFWJZUFT-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene
Clave InChI SAPOZTRFWJZUFT-UHFFFAOYSA-N
PubChem CID 11012007
Fórmula molecular C6F12
CAS 2070-70-4
Peso molecular (g/mol) 300.05
Número MDL MFCD00153253
SMILES FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
14

Ácido 5-cloro-1-metil-3-(trifluorometilo)-1H-pirazol-4-carboxílico, Thermo Scientific™

CAS: 128455-63-0 Fórmula molecular: C6H4ClF3N2O2 Peso molecular (g/mol): 228.555 Número MDL: MFCD00215443 Clave InChI: IKGVBNQPAJOSFP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-cloro-1-metil-3-(trifluorometil)pirazol-4-carboxílico SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl

Sinónimo 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
Clave InChI IKGVBNQPAJOSFP-UHFFFAOYSA-N
PubChem CID 2773806
Fórmula molecular C6H4ClF3N2O2
CAS 128455-63-0
Peso molecular (g/mol) 228.555
Número MDL MFCD00215443
SMILES CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
Nombre IUPAC ácido 5-cloro-1-metil-3-(trifluorometil)pirazol-4-carboxílico
15

Ácido trans-3-cloroacrílico, 99 %, Thermo Scientific Chemicals

CAS: 2345-61-1 Fórmula molecular: C3H3ClO2 Peso molecular (g/mol): 106.51 Número MDL: MFCD00064237 Clave InChI: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Sinónimo: 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 Nombre IUPAC: Ácido (E)-3-cloroprop-2-enoico SMILES: C(=CCl)C(=O)O

Sinónimo 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
Clave InChI MHMUCYJKZUZMNJ-OWOJBTEDSA-N
PubChem CID 638124
Fórmula molecular C3H3ClO2
CAS 2345-61-1
Peso molecular (g/mol) 106.51
Número MDL MFCD00064237
SMILES C(=CCl)C(=O)O
Nombre IUPAC Ácido (E)-3-cloroprop-2-enoico