| SpectraBase Spectrum ID |
1GbIP0j54x |
| Name |
Benzenamine, 3-chloro-N-(4-pyridinylmethylene)- |
| CAS Registry Number |
35507-55-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2 |
| InChI |
InChI=1S/C12H9ClN2/c13-11-2-1-3-12(8-11)15-9-10-4-6-14-7-5-10/h1-9H/b15-9+ |
| InChIKey |
GXAZQRDIOPIGHU-OQLLNIDSSA-N |
| Molecular Weight |
216.671 g/mol |
| SMILES |
c1(Cl)cccc(c1)\N=C\c1ccncc1 |
| SPLASH |
splash10-0w4i-9210000000-ee9417f194f3476a5e56 |
| Source of Spectrum |
B-26-1039-9 |
| Synonyms |
3-Chloro-N-[(E)-4-pyridinylmethylidene]aniline
4-(3-Chlorophenyliminomethyl)pyridine |
| Wiley ID |
1215481 |
