Arylchloride
Gefilterte Suchergebnisse
3-Chlorpyridin, 99 %, Thermo Scientific Chemicals
CAS: 626-60-8 Summenformel: C5H4ClN Molekulargewicht (g/mol): 113.54 MDL-Nummer: MFCD00006375 InChI-Schlüssel: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC-Name: 3-Chlorpyridin SMILES: ClC1=CC=CN=C1
| InChI-Schlüssel | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorpyridin |
| PubChem CID | 12287 |
| CAS | 626-60-8 |
| MDL-Nummer | MFCD00006375 |
| Molekulargewicht (g/mol) | 113.54 |
| SMILES | ClC1=CC=CN=C1 |
| Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
| Summenformel | C5H4ClN |
3-Chlorpyridin, 99 %, Thermo Scientific Chemicals
CAS: 626-60-8 Summenformel: C5H4ClN Molekulargewicht (g/mol): 113.54 MDL-Nummer: MFCD00006375 InChI-Schlüssel: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC-Name: 3-Chlorpyridin SMILES: ClC1=CC=CN=C1
| InChI-Schlüssel | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorpyridin |
| PubChem CID | 12287 |
| CAS | 626-60-8 |
| MDL-Nummer | MFCD00006375 |
| Molekulargewicht (g/mol) | 113.54 |
| SMILES | ClC1=CC=CN=C1 |
| Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
| Summenformel | C5H4ClN |
4-Brom-2,5-Dichlorthiophen-3-Sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 166964-36-9 Summenformel: C4BrCl3O2S2 Molekulargewicht (g/mol): 330.416 MDL-Nummer: MFCD00051664 InChI-Schlüssel: NAHZODWKWDZKSZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # PubChem CID: 519295 IUPAC-Name: 4-Brom-2,5-Dichlorthiophen-3-Sulfonylchlorid SMILES: C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl
| InChI-Schlüssel | NAHZODWKWDZKSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2,5-Dichlorthiophen-3-Sulfonylchlorid |
| PubChem CID | 519295 |
| CAS | 166964-36-9 |
| MDL-Nummer | MFCD00051664 |
| Molekulargewicht (g/mol) | 330.416 |
| SMILES | C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl |
| Synonym | 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # |
| Summenformel | C4BrCl3O2S2 |
3-Chlor-1,2,4-Triazol, 97+ %, Thermo Scientific™
CAS: 6818-99-1 Summenformel: C2H2ClN3 Molekulargewicht (g/mol): 103.51 MDL-Nummer: MFCD00128812 InChI-Schlüssel: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC-Name: 5-Chlor-1H-1,2,4-Triazol SMILES: ClC1=NC=NN1
| InChI-Schlüssel | QGOUKZPSCTVYLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-1H-1,2,4-Triazol |
| PubChem CID | 81265 |
| CAS | 6818-99-1 |
| MDL-Nummer | MFCD00128812 |
| Molekulargewicht (g/mol) | 103.51 |
| SMILES | ClC1=NC=NN1 |
| Synonym | 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole |
| Summenformel | C2H2ClN3 |
Ethyl-6-Chlorpyridazin-3-Carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 75680-92-1 Summenformel: C7H7ClN2O2 Molekulargewicht (g/mol): 186.6 MDL-Nummer: MFCD09908168 InChI-Schlüssel: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC-Name: Ethyl-6-chlorpyridin-3-carboxylat SMILES: CCOC(=O)C1=NN=C(C=C1)Cl
| InChI-Schlüssel | GVSVPKDEHFOXSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-6-chlorpyridin-3-carboxylat |
| PubChem CID | 10352425 |
| CAS | 75680-92-1 |
| MDL-Nummer | MFCD09908168 |
| Molekulargewicht (g/mol) | 186.6 |
| SMILES | CCOC(=O)C1=NN=C(C=C1)Cl |
| Synonym | ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate |
| Summenformel | C7H7ClN2O2 |
3-Chlorpyrazin-2-Carbonitril, 95+ %, Thermo Scientific™
CAS: 55557-52-3 Summenformel: C5H2ClN3 Molekulargewicht (g/mol): 139.54 MDL-Nummer: MFCD00219653 InChI-Schlüssel: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC-Name: 3-Chloropyrazin-2-Carbonitril SMILES: ClC1=NC=CN=C1C#N
| InChI-Schlüssel | SDLFAEGTVBPHBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chloropyrazin-2-Carbonitril |
| PubChem CID | 292465 |
| CAS | 55557-52-3 |
| MDL-Nummer | MFCD00219653 |
| Molekulargewicht (g/mol) | 139.54 |
| SMILES | ClC1=NC=CN=C1C#N |
| Synonym | 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine |
| Summenformel | C5H2ClN3 |
5-Chlor-1-Benzothiophen-3-Carbonitril, Thermo Scientific™
CAS: 16296-79-0 Summenformel: C9H4ClNS Molekulargewicht (g/mol): 193.65 MDL-Nummer: MFCD02682022 InChI-Schlüssel: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC-Name: 5-chloro-1-benzothiophene-3-carbonitrile SMILES: ClC1=CC=C2SC=C(C#N)C2=C1
| InChI-Schlüssel | SXWOPXJSURXXCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-chloro-1-benzothiophene-3-carbonitrile |
| PubChem CID | 2776125 |
| CAS | 16296-79-0 |
| MDL-Nummer | MFCD02682022 |
| Molekulargewicht (g/mol) | 193.65 |
| SMILES | ClC1=CC=C2SC=C(C#N)C2=C1 |
| Synonym | 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro |
| Summenformel | C9H4ClNS |
2-Chlor-3-(Trifluormethyl)chinoxalin, 96 %, Thermo Scientific Chemicals
CAS: 254732-51-9 Summenformel: C9H4ClF3N2 Molekulargewicht (g/mol): 232.59 MDL-Nummer: MFCD00243891 InChI-Schlüssel: DSMMAQWRRJQVTQ-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl quinoxaline,quinoxaline, 2-chloro-3-trifluoromethyl,chlorotrifluoromethylquinoxaline,3-chloro-2-trifluoromethyl quinoxaline PubChem CID: 736421 IUPAC-Name: 2-Chlor-3-(Trifluormethyl)chinoxalin SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F
| InChI-Schlüssel | DSMMAQWRRJQVTQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-3-(Trifluormethyl)chinoxalin |
| PubChem CID | 736421 |
| CAS | 254732-51-9 |
| MDL-Nummer | MFCD00243891 |
| Molekulargewicht (g/mol) | 232.59 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F |
| Synonym | 2-chloro-3-trifluoromethyl quinoxaline,quinoxaline, 2-chloro-3-trifluoromethyl,chlorotrifluoromethylquinoxaline,3-chloro-2-trifluoromethyl quinoxaline |
| Summenformel | C9H4ClF3N2 |
5-Chlor-3-(Chlormethyl)-1,2,4-Thiadiazol, 97 %, Thermo Scientific™
CAS: 74461-64-6 Summenformel: C3H2Cl2N2S Molekulargewicht (g/mol): 169.02 MDL-Nummer: MFCD00096470 InChI-Schlüssel: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC-Name: 5-Chlor-3-(chlormethyl)-1,2,4-thiadiazol SMILES: ClCC1=NSC(Cl)=N1
| InChI-Schlüssel | FFFMIFUBJZBTCG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-3-(chlormethyl)-1,2,4-thiadiazol |
| PubChem CID | 332610 |
| CAS | 74461-64-6 |
| MDL-Nummer | MFCD00096470 |
| Molekulargewicht (g/mol) | 169.02 |
| SMILES | ClCC1=NSC(Cl)=N1 |
| Synonym | 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci |
| Summenformel | C3H2Cl2N2S |
5-chloro-3-methylbenzo[b]thiophen, 97 %, Thermo Scientific™
CAS: 19404-18-3 Summenformel: C9H7ClS Molekulargewicht (g/mol): 182.665 MDL-Nummer: MFCD00052506 InChI-Schlüssel: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC-Name: 5-Chlor-3-methyl-1-benzothiophen SMILES: CC1=CSC2=C1C=C(C=C2)Cl
| InChI-Schlüssel | UWDQVEPXORTQFO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-3-methyl-1-benzothiophen |
| PubChem CID | 317317 |
| CAS | 19404-18-3 |
| MDL-Nummer | MFCD00052506 |
| Molekulargewicht (g/mol) | 182.665 |
| SMILES | CC1=CSC2=C1C=C(C=C2)Cl |
| Synonym | 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 |
| Summenformel | C9H7ClS |
5-Chlorbenzo[b]thiophen-3-Essigsäure, 97 %, Thermo Scientific Chemicals
CAS: 17266-30-7 Summenformel: C10H7ClO2S Molekulargewicht (g/mol): 226.674 MDL-Nummer: MFCD00052308 InChI-Schlüssel: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC-Name: 2-(5-Chlor-1-benzothiazol-3-yl)Essigsäure SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
| InChI-Schlüssel | QQKKTOPRRGBBCT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(5-Chlor-1-benzothiazol-3-yl)Essigsäure |
| PubChem CID | 205058 |
| CAS | 17266-30-7 |
| MDL-Nummer | MFCD00052308 |
| Molekulargewicht (g/mol) | 226.674 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O |
| Synonym | 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 |
| Summenformel | C10H7ClO2S |
3-Chlor-1-Methyl-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 63425-54-7 Summenformel: C4H5ClN2 Molekulargewicht (g/mol): 116.55 MDL-Nummer: MFCD09879994 InChI-Schlüssel: GWZMWAZUCSGVLQ-UHFFFAOYSA-N Synonym: 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl PubChem CID: 13630086 IUPAC-Name: 3-Chlor-1-methylpyrazol SMILES: CN1C=CC(Cl)=N1
| InChI-Schlüssel | GWZMWAZUCSGVLQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-1-methylpyrazol |
| PubChem CID | 13630086 |
| CAS | 63425-54-7 |
| MDL-Nummer | MFCD09879994 |
| Molekulargewicht (g/mol) | 116.55 |
| SMILES | CN1C=CC(Cl)=N1 |
| Synonym | 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl |
| Summenformel | C4H5ClN2 |
3-Chlor-5-(trifluoromethyl)pyridin, ≥97 %, Thermo Scientific™
CAS: 85148-26-1 Summenformel: C6H3ClF3N Molekulargewicht (g/mol): 181.54 MDL-Nummer: MFCD00042227 InChI-Schlüssel: OMRCXTBFBBWTDL-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile PubChem CID: 2736698 IUPAC-Name: 3-Chlor-5-(trifluormethyl)pyridin SMILES: FC(F)(F)C1=CC(Cl)=CN=C1
| InChI-Schlüssel | OMRCXTBFBBWTDL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-5-(trifluormethyl)pyridin |
| PubChem CID | 2736698 |
| CAS | 85148-26-1 |
| MDL-Nummer | MFCD00042227 |
| Molekulargewicht (g/mol) | 181.54 |
| SMILES | FC(F)(F)C1=CC(Cl)=CN=C1 |
| Synonym | 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile |
| Summenformel | C6H3ClF3N |
5-Chlor-3-Methyl-1-Phenyl-1H-Pyrazol, 98 %, Thermo Scientific Chemicals
CAS: 1131-17-5 Summenformel: C10H9ClN2 Molekulargewicht (g/mol): 192.646 MDL-Nummer: MFCD00067853 InChI-Schlüssel: ZZOWFLAMMWOSCG-UHFFFAOYSA-N Synonym: 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole PubChem CID: 2735771 IUPAC-Name: 5-Chlor-3-methyl-1-phenylpyrazol SMILES: CC1=NN(C(=C1)Cl)C2=CC=CC=C2
| InChI-Schlüssel | ZZOWFLAMMWOSCG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-3-methyl-1-phenylpyrazol |
| PubChem CID | 2735771 |
| CAS | 1131-17-5 |
| MDL-Nummer | MFCD00067853 |
| Molekulargewicht (g/mol) | 192.646 |
| SMILES | CC1=NN(C(=C1)Cl)C2=CC=CC=C2 |
| Synonym | 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole |
| Summenformel | C10H9ClN2 |
3-Chlor-2-(chloromethyl)-5-(trifluormethyl)pyridin, 97 %, Thermo Scientific™
CAS: 175277-52-8 Summenformel: C7H4Cl2F3N Molekulargewicht (g/mol): 230.011 MDL-Nummer: MFCD00173852 InChI-Schlüssel: NUSXEDNPFNWFDQ-UHFFFAOYSA-N PubChem CID: 22058750 IUPAC-Name: 3-Chlor-2-(chlormethyl)-5-(trifluormethyl)pyridin SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
| InChI-Schlüssel | NUSXEDNPFNWFDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-2-(chlormethyl)-5-(trifluormethyl)pyridin |
| PubChem CID | 22058750 |
| CAS | 175277-52-8 |
| MDL-Nummer | MFCD00173852 |
| Molekulargewicht (g/mol) | 230.011 |
| SMILES | C1=C(C=NC(=C1Cl)CCl)C(F)(F)F |
| Summenformel | C7H4Cl2F3N |