| SpectraBase Spectrum ID |
9IAQviEMfXW |
| Name |
5-Chloro-2-(p-chlorophenyl)-4-picoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9Cl2N |
| InChI |
InChI=1S/C12H9Cl2N/c1-8-6-12(15-7-11(8)14)9-2-4-10(13)5-3-9/h2-7H,1H3 |
| InChIKey |
FWWXPQOQPRLXCI-UHFFFAOYSA-N |
| Molecular Weight |
238.117 g/mol |
| SMILES |
c1(ncc(c(c1)C)Cl)-c1ccc(cc1)Cl |
| SPLASH |
splash10-00kr-5970000000-2c742c61495ec99c9ce8 |
| Source of Spectrum |
RB-1982-13625-0 |
| Synonyms |
5-Chloro-2-(4-chlorophenyl)-4-methylpyridine |
| Wiley ID |
1239393 |
