| SpectraBase Spectrum ID |
LlZvUbKom9S |
| Name |
N-(2-Chlorophenyl)acetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClN2 |
| InChI |
InChI=1S/C8H9ClN2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3,(H2,10,11) |
| InChIKey |
KJYJZOPKWHNPIL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20010191126 |
| Molecular Weight |
168.627 g/mol |
| SMILES |
N(c1c(cccc1)Cl)C(=N)C |
| SPLASH |
splash10-014i-0900000000-8441fdb8109cb846270a |
| Source of Spectrum |
CJC-19-1160-6d |
| Synonyms |
N-(2-chlorophenyl)acetimidamide
N'-(2-chlorophenyl)ethanimidamide |
| Wiley ID |
1773533 |
