| SpectraBase Spectrum ID |
Aon6kio0gAr |
| Name |
2-Propenamide, 2-cyano-3-phenyl- |
| CAS Registry Number |
709-79-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O |
| InChI |
InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13)/b9-6+ |
| InChIKey |
SKGACPGKMWWAIG-RMKNXTFCSA-N |
| Molecular Weight |
172.187 g/mol |
| SMILES |
NC(\C(=C\c1ccccc1)C#N)=O |
| SPLASH |
splash10-00di-0900000000-165ab8787ae0d9be5ea7 |
| Source of Spectrum |
SK-28-4657-6 |
| Synonyms |
(2E)-2-Cyano-3-phenyl-2-propenamide
(E)-2-cyano-3-phenyl-2-propenamide
(E)-2-cyano-3-phenyl-acrylamide
(E)-2-cyano-3-phenyl-prop-2-enamide
Benzal-cyanacetamid
F 2382
NSC 61796 |
| Wiley ID |
880310 |
