Vinylhalogenide
Vinylhalogenide
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Gefilterte Suchergebnisse
Tetrabromphthalanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 632-79-1 Summenformel: C8Br4O3 Molekulargewicht (g/mol): 463.701 MDL-Nummer: MFCD00005919 InChI-Schlüssel: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC-Name: 4,5,6,7-Tetrabrom-2-benzofuran-1,3-dion SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
InChI-Schlüssel | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
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IUPAC-Name | 4,5,6,7-Tetrabrom-2-benzofuran-1,3-dion |
PubChem CID | 12443 |
CAS | 632-79-1 |
MDL-Nummer | MFCD00005919 |
Molekulargewicht (g/mol) | 463.701 |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
Summenformel | C8Br4O3 |
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 |
Tetrachlorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 117-08-8 Summenformel: C8Cl4O3 Molekulargewicht (g/mol): 285.885 MDL-Nummer: MFCD00005920 InChI-Schlüssel: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4,5,6,7-Tetrachlor-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
InChI-Schlüssel | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
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IUPAC-Name | 4,5,6,7-Tetrachlor-2-benzofuran-1,3-dione |
PubChem CID | 8326 |
CAS | 117-08-8 |
ChEBI | CHEBI:59097 |
MDL-Nummer | MFCD00005920 |
Molekulargewicht (g/mol) | 285.885 |
SMILES | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
Synonym | 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 |
Summenformel | C8Cl4O3 |
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 |
2,3-Dibrompropen, 80 %, Thermo Scientific Chemicals
CAS: 513-31-5 Summenformel: C3H4Br2 Molekulargewicht (g/mol): 199.87 MDL-Nummer: MFCD00000211 InChI-Schlüssel: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10552 IUPAC-Name: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C
InChI-Schlüssel | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dibromoprop-1-ene |
PubChem CID | 10552 |
CAS | 513-31-5 |
MDL-Nummer | MFCD00000211 |
Molekulargewicht (g/mol) | 199.87 |
SMILES | BrCC(Br)=C |
Synonym | 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 |
Summenformel | C3H4Br2 |
3,6-Difluorphthalanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 652-40-4 Summenformel: C8H2F2O3 Molekulargewicht (g/mol): 184.098 MDL-Nummer: MFCD00134537 InChI-Schlüssel: AVLRPSLTCCWJKC-UHFFFAOYSA-N Synonym: 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride PubChem CID: 513918 IUPAC-Name: 4,7-difluoro-2-benzofuran-1,3-dion SMILES: C1=CC(=C2C(=C1F)C(=O)OC2=O)F
InChI-Schlüssel | AVLRPSLTCCWJKC-UHFFFAOYSA-N |
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IUPAC-Name | 4,7-difluoro-2-benzofuran-1,3-dion |
PubChem CID | 513918 |
CAS | 652-40-4 |
MDL-Nummer | MFCD00134537 |
Molekulargewicht (g/mol) | 184.098 |
SMILES | C1=CC(=C2C(=C1F)C(=O)OC2=O)F |
Synonym | 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride |
Summenformel | C8H2F2O3 |
2,3-Dichlormaleinanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 1122-17-4 Summenformel: C4Cl2O3 Molekulargewicht (g/mol): 166.95 InChI-Schlüssel: AGULWIQIYWWFBJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,4-Dichlorofuran-2,5-dion SMILES: C1(=C(C(=O)OC1=O)Cl)Cl
InChI-Schlüssel | AGULWIQIYWWFBJ-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dichlorofuran-2,5-dion |
PubChem CID | 70728 |
CAS | 1122-17-4 |
Molekulargewicht (g/mol) | 166.95 |
SMILES | C1(=C(C(=O)OC1=O)Cl)Cl |
Synonym | 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 |
Summenformel | C4Cl2O3 |
2-Brompropen, 99 %, Thermo Scientific Chemicals
CAS: 557-93-7 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000140 InChI-Schlüssel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Bromprop-1-en SMILES: CC(=C)Br
InChI-Schlüssel | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Bromprop-1-en |
PubChem CID | 11202 |
CAS | 557-93-7 |
MDL-Nummer | MFCD00000140 |
Molekulargewicht (g/mol) | 120.98 |
SMILES | CC(=C)Br |
Synonym | 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 |
Summenformel | C3H5Br |
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 |
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 |
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 |
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-Brompropen, 99 %, stab., Thermo Scientific Chemicals
CAS: 557-93-7 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.977 MDL-Nummer: MFCD00000140 InChI-Schlüssel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Bromprop-1-en SMILES: CC(=C)Br
InChI-Schlüssel | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Bromprop-1-en |
PubChem CID | 11202 |
CAS | 557-93-7 |
MDL-Nummer | MFCD00000140 |
Molekulargewicht (g/mol) | 120.977 |
SMILES | CC(=C)Br |
Synonym | 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 |
Summenformel | C3H5Br |
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-Chlor-2-Benzofuran-1,3-Dion SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
InChI-Schlüssel | UERPUZBSSSAZJE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Benzofuran-1,3-Dion |
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 |
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 |