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Vinylhalogenide

Organische Verbindungen, die funktionelle Vinylgruppen und ein Halogenatom enthalten; funktionelle Vinylgruppen sind als Kohlenstoff-Kohlenstoff-Doppelbindung definiert. Zu Halogenen gehören Brom, Chlor, Fluor und Jod.

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1

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
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
2

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
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
3

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
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
4

Methyle3-bromothiophene-2-carboxylat, 97 %, Thermo Scientific™

CAS: 26137-08-6 Summenformel: C6H5BrO2S Molekulargewicht (g/mol): 221.068 MDL-Nummer: MFCD00173839 InChI-Schlüssel: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl-3-Bromthiophen-2-Carboxylat SMILES: COC(=O)C1=C(C=CS1)Br

InChI-Schlüssel PEGSJNCGPSIJOX-UHFFFAOYSA-N
IUPAC-Name Methyl-3-Bromthiophen-2-Carboxylat
PubChem CID 2740074
CAS 26137-08-6
MDL-Nummer MFCD00173839
Molekulargewicht (g/mol) 221.068
SMILES COC(=O)C1=C(C=CS1)Br
Synonym 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
Summenformel C6H5BrO2S
5

Methyle3-Chlor-4-Methylthiophen-2-Carboxylat, 97 %, Thermo Scientific™

CAS: 175137-11-8 Summenformel: C7H7ClO2S Molekulargewicht (g/mol): 190.641 MDL-Nummer: MFCD00052072 InChI-Schlüssel: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl-3-chlor-4-methylthiophen-2-carboxylat SMILES: CC1=CSC(=C1Cl)C(=O)OC

InChI-Schlüssel BUFSIDWTJVUAER-UHFFFAOYSA-N
IUPAC-Name Methyl-3-chlor-4-methylthiophen-2-carboxylat
PubChem CID 2777567
CAS 175137-11-8
MDL-Nummer MFCD00052072
Molekulargewicht (g/mol) 190.641
SMILES CC1=CSC(=C1Cl)C(=O)OC
Synonym 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
Summenformel C7H7ClO2S
6

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
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
7

3-Brom-3-Buten-1-ol, 97+ %, Thermo Scientific Chemicals

CAS: 76334-36-6 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151 MDL-Nummer: MFCD00154041 InChI-Schlüssel: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol PubChem CID: 533975 IUPAC-Name: 3-Brombut-3-en-1-ol SMILES: C=C(CCO)Br

InChI-Schlüssel RTKMFQOHBDVEBC-UHFFFAOYSA-N
IUPAC-Name 3-Brombut-3-en-1-ol
PubChem CID 533975
CAS 76334-36-6
MDL-Nummer MFCD00154041
Molekulargewicht (g/mol) 151
SMILES C=C(CCO)Br
Synonym 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
Summenformel C4H7BrO
8

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
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
9

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
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
10

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
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
11

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: (E)-2-Brombut-2-en SMILES: C\C=C(/C)Br

InChI-Schlüssel UILZQFGKPHAAOU-ONEGZZNKSA-N
IUPAC-Name (E)-2-Brombut-2-en
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
13

Tetrachlorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 117-08-8 Summenformel: C8Cl4O3 Molekulargewicht (g/mol): 285.89 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
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) 285.89
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
14

Methyle3-chlorothiophen-2-carboxylat, 97 %, Maybridge

CAS: 88105-17-3 Summenformel: C6H5ClO2S Molekulargewicht (g/mol): 176.614 MDL-Nummer: MFCD00068135 InChI-Schlüssel: ZWKYYONTMGVPSP-UHFFFAOYSA-N Synonym: methyl3-chlorothiophene-2-carboxylate,methyl 3-chloro-2-thiophenecarboxylate,3-chlorothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-chloro-, methyl ester,3-chloro-2-thiophenecarboxylic acid methyl ester,pubchem9775,acmc-20ai7j,rarechem al bf 1228,maybridge1_003830,buttpark 37\08-38 PubChem CID: 2777566 IUPAC-Name: Methyl-3-chlorthiophen-2-carboxylat SMILES: COC(=O)C1=C(C=CS1)Cl

InChI-Schlüssel ZWKYYONTMGVPSP-UHFFFAOYSA-N
IUPAC-Name Methyl-3-chlorthiophen-2-carboxylat
PubChem CID 2777566
CAS 88105-17-3
MDL-Nummer MFCD00068135
Molekulargewicht (g/mol) 176.614
SMILES COC(=O)C1=C(C=CS1)Cl
Synonym methyl3-chlorothiophene-2-carboxylate,methyl 3-chloro-2-thiophenecarboxylate,3-chlorothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-chloro-, methyl ester,3-chloro-2-thiophenecarboxylic acid methyl ester,pubchem9775,acmc-20ai7j,rarechem al bf 1228,maybridge1_003830,buttpark 37\08-38
Summenformel C6H5ClO2S