| SpectraBase Spectrum ID |
KlPqkRAuSO5 |
| Name |
N-(4-Chlorophenyl)cyanoformamidoxime |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClN3O |
| InChI |
InChI=1S/C8H6ClN3O/c9-6-1-3-7(4-2-6)11-8(5-10)12-13/h1-4,13H,(H,11,12) |
| InChIKey |
VQQDOGYKPYUCEI-UHFFFAOYSA-N |
| Molecular Weight |
195.609 g/mol |
| SMILES |
N(\C(=N/O)C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0900000000-ccfa9a4ec16cd761632d |
| Source of Spectrum |
H1-51-2658-5 |
| Synonyms |
1-Chloro-4-{[(Z)-cyano(hydroxyimino)methyl]amino}benzene
N-(4-Chloro-phenyl)-N'-hydroxy-2-nitrilo-acetamidine |
| Wiley ID |
817372 |
