Vinyl halides

2,3-Dichlormaleinanhydrid, 97 %, Acros Organics™

2,3-Dichlormaleinanhydrid, 97 %, Acros Organics™

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

1,2-Dibromcyclopenten, 97 %, Acros Organics

1,2-Dibromcyclopenten, 97 %, Acros Organics

CAS: 75415-78-0 Summenformel: C5H6Br2 Molekulargewicht (g/mol): 225.9 InChI-Schlüssel: PNWFXPGGROADNS-UHFFFAOYSA-N Synonym: 1,2-dibromocyclopent-1-ene, dibromocyclopentene, pubchem13714, acmc-20ap6k, 1,2-bis bromanyl cyclopentene, 1,2-dibromocyclopentene PubChem CID: 4438528 IUPAC-Name: 1,2-Dibromoyclopenten SMILES: C1CC(=C(C1)Br)Br

Fomblin YR-1800

Fomblin YR-1800

CAS: 69991-67-9 Summenformel: C3F6 Molekulargewicht (g/mol): 150.023 MDL-Nummer: MFCD01323324 InChI-Schlüssel: HCDGVLDPFQMKDK-UHFFFAOYSA-N Synonym: hexafluoropropylene, hexafluoropropene, perfluoropropene, perfluoropropylene, propene, hexafluoro, perfluoro-1-propene, propylene, hexafluoro, hexfluoropropylene, 1-propene, 1,1,2,3,3,3-hexafluoro, 1,1,2,3,3,3-hexafluoro-1-propene PubChem CID: 8302 IUPAC-Name: 1,1,2,3,3,3-hexafluoroprop-1-en SMILES: C(=C(F)F)(C(F)(F)F)F

Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat, 96 %

Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat, 96 %

CAS: 128073-16-5 Summenformel: C9H7ClF3NO2 Molekulargewicht (g/mol): 253.605 MDL-Nummer: MFCD06656414 InChI-Schlüssel: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

Trans-3-Chloracrylsäure, 99 %, Acros Organics™

Trans-3-Chloracrylsäure, 99 %, Acros Organics™

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

2-Brompropen, 99 %, stab.

2-Brompropen, 99 %, stab.

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

3-Fluorphthalsäureanhydrid, 98 %

3-Fluorphthalsäureanhydrid, 98 %

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

Tetrachlorphthalsäureanhydrid, 98 %

Tetrachlorphthalsäureanhydrid, 98 %

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

Methyle3-Chlor-4-Methylthiophen-2-Carboxylat, 97 %, Maybridge

Methyle3-Chlor-4-Methylthiophen-2-Carboxylat, 97 %, Maybridge

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

Methyl3,4-Dichlorbenzo[b]thiophen-2-Carboxylat, 97 %, Alfa Aesar™

Methyl3,4-Dichlorbenzo[b]thiophen-2-Carboxylat, 97 %, Alfa Aesar™

CAS: 444905-19-5 Summenformel: C10H6Cl2O2S Molekulargewicht (g/mol): 261.116 MDL-Nummer: MFCD02056432 InChI-Schlüssel: SKWQDBQCLUXTKF-UHFFFAOYSA-N Synonym: methyl 3,4-dichlorobenzo b thiophene-2-carboxylate, enamine_005470, benzo b thiophene-2-carboxylic acid, 3,4-dichloro-, methyl ester PubChem CID: 2181054 IUPAC-Name: Methyl-3,4-dichlor-1-benzothiophen-2-carboxylat SMILES: COC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl

5-Fluoroquinazolin-4-ol, 97 %, Maybridge

5-Fluoroquinazolin-4-ol, 97 %, Maybridge

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 IUPAC-Name: 5-Fluor-1,4-dihydrochinazolin-4-on SMILES: FC1=C2C(NC=NC2=O)=CC=C1

Perfluor(2-Methyl-2-Penten), 97 %

Perfluor(2-Methyl-2-Penten), 97 %

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

cis-3-Chloracrylsäure, 98 %

cis-3-Chloracrylsäure, 98 %

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

2-Brominden, 98 %

2-Brominden, 98 %

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

Methyl3-Bromthiophen-2-Carboxylat, 97 %

Methyl3-Bromthiophen-2-Carboxylat, 97 %

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

3-Brom-3-Buten-1-ol, 97+ %, Acros Organics™

3-Brom-3-Buten-1-ol, 97+ %, Acros Organics™

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

5-Chlor-1,3-Dimethyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Maybridge

5-Chlor-1,3-Dimethyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Maybridge

CAS: 27006-82-2 Summenformel: C6H7ClN2O2 Molekulargewicht (g/mol): 174.584 MDL-Nummer: MFCD00232043 InChI-Schlüssel: RRWQERXMLIEDKJ-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxylic acid, 5-chloro-1,3-dimethyl-4-pyrazolecarboxylic acid, pubchem23627, chlorodimethylpyrazolecarboxylicacid, 4-carboxy-5-chloro-1,3-dimethyl-1h-pyrazole, 1h-pyrazole-4-carboxylicacid,5-chloro-1,3-dimethyl, 1h-pyrazole-4-carboxylic acid, 5-chloro-1,3-dimethyl, 1h-pyrazole-4-carboxylicacid, 5-chloro-1,3-dimethyl PubChem CID: 2779652 IUPAC-Name: 5-Chlor-1,3-dimethylpyrazol-4-carbonsäure SMILES: CC1=NN(C(=C1C(=O)O)Cl)C

2-Brom-3,3,3-Trifluor-1-Propen, 97 %

2-Brom-3,3,3-Trifluor-1-Propen, 97 %

CAS: 1514-82-5 Summenformel: C3H2BrF3 Molekulargewicht (g/mol): 174.95 MDL-Nummer: MFCD00077469 InChI-Schlüssel: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Brom-3,3,3-trifluoroprop-1-en SMILES: FC(F)(F)C(Br)=C

trans-3-Chloracrylsäure, 99 %

trans-3-Chloracrylsäure, 99 %

CAS: 2345-61-1 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.505 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

Ethyl-4-Brom-5-(Trifluormethyl)-1H-Pyrazol-3-Carboxylat, 97 %

Ethyl-4-Brom-5-(Trifluormethyl)-1H-Pyrazol-3-Carboxylat, 97 %

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

2-Brom-3,3,3-Trifluor-1-Propen, 97 %, Acros Organics™

2-Brom-3,3,3-Trifluor-1-Propen, 97 %, Acros Organics™

CAS: 1514-82-5 Summenformel: C3H2BrF3 Molekulargewicht (g/mol): 174.95 MDL-Nummer: MFCD00077469 InChI-Schlüssel: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Brom-3,3,3-trifluoroprop-1-en SMILES: FC(F)(F)C(Br)=C

2-Brom-2-Buten, cis und trans, 98 %, stab.

2-Brom-2-Buten, cis und trans, 98 %, stab.

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

Tetrabromphthalanhydrid, 98 %

Tetrabromphthalanhydrid, 98 %

CAS: 632-79-1 Summenformel: C8Br4O3 Molekulargewicht (g/mol): 463.701 MDL-Nummer: MFCD00005919 InChI-Schlüssel: QHWKHLYUUZGSCW-UHFFFAOYSA-N Synonym: tetrabromophthalic anhydride, bromphthal, firemaster pht 4, phthalic anhydride, tetrabromo, bromophthal, tetrabromophthalic acid anhydride, firemaster pht4, 1,3-isobenzofurandione, 4,5,6,7-tetrabromo, 4,5,6,7-tetrabromo-1,3-isobenzofurandione, pht 4 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

Perfluor(4-Methyl-2-Penten), [(E):(Z) 9:1], 90+ %, endl. 5-10 % Perfluor(2-Methyl-2-Penten), Alfa Aesar™

Perfluor(4-Methyl-2-Penten), [(E):(Z) 9:1], 90+ %, endl. 5-10 % Perfluor(2-Methyl-2-Penten), Alfa Aesar™

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 IUPAC-Name: 1,1,1,2,3,4,5,5,5-Nonafluor-4-(trifluormethyl)pent-2-en SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F

Vinyliodid, Tech. 85 %

Vinyliodid, Tech. 85 %

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

3-Chlorphthalanhydrid, +95 %, Acros Organics™

3-Chlorphthalanhydrid, +95 %, Acros Organics™

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-chloro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O

3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure, 97 %

3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure, 97 %

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

  spinner