| SpectraBase Spectrum ID |
9tb8WUMbzjO |
| Name |
6-Chloro-N-(4-chlorophenyl)pyridin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Cl2N2 |
| InChI |
InChI=1S/C11H8Cl2N2/c12-8-4-6-9(7-5-8)14-11-3-1-2-10(13)15-11/h1-7H,(H,14,15) |
| InChIKey |
JTMOIFJOXCWNPC-UHFFFAOYSA-N |
| Molecular Weight |
239.105 g/mol |
| SMILES |
N(c1nc(Cl)ccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0190000000-34bd3883242fc2adc3de |
| Source of Spectrum |
F-67-4176-6f |
| Synonyms |
6-chloro-N-(4-chlorophenyl)-2-pyridinamine
6-chloranyl-N-(4-chlorophenyl)pyridin-2-amine |
| Wiley ID |
1686615 |
