| SpectraBase Spectrum ID |
DMK9Iphcf8f |
| Name |
Benzenamine, 4-chloro-N-(3-pyridinylmethylene)- |
| Alternate Name(s) |
4-Chloro-N-[(E)-3-pyridinylmethylidene]aniline |
| CAS Registry Number |
41855-64-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2 |
| InChI |
InChI=1S/C12H9ClN2/c13-11-3-5-12(6-4-11)15-9-10-2-1-7-14-8-10/h1-9H/b15-9+ |
| InChIKey |
JUFHEWBGUFHGPZ-OQLLNIDSSA-N |
| Molecular Weight |
216.671 g/mol |
| SMILES |
c1(Cl)ccc(cc1)\N=C\c1cnccc1 |
| SPLASH |
splash10-016r-9250000000-3593f72f539a61703492 |
| Source of Spectrum |
B-26-1039-11 |
| Wiley ID |
1215479 |
