| SpectraBase Spectrum ID |
DM7LPLBQrE9 |
| Name |
(1E/Z)-N-(p-Chlorophenyl)acetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClN2 |
| InChI |
InChI=1S/C8H9ClN2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3,(H2,10,11) |
| InChIKey |
FBPHZQBQWZDQGC-UHFFFAOYSA-N |
| Molecular Weight |
168.627 g/mol |
| SMILES |
N\C(=N/c1ccc(Cl)cc1)C |
| SPLASH |
splash10-004i-1900000000-e45978ef5bb8e3877129 |
| Source of Spectrum |
EMC-42-1391-1b |
| Synonyms |
(Z)-N'-(4-chlorophenyl)acetimidamide
N'-(4-chlorophenyl)ethanimidamide |
| Wiley ID |
1735132 |
