| Name | 3-(2-Chlorophenyl)-3-Cyanopropenamide |
|---|---|
| Synonyms | (Z)-3-(2-Chlorophenyl)-3-Cyano-Prop-2-Enamide; (Z)-3-(2-Chlorophenyl)-3-Cyano-Acrylamide; 2-Chloro-Beta-Cyanocinnamamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7ClN2O |
| Molecular Weight | 206.63 |
| CAS Registry Number | 63938-23-8 |
| SMILES | C1=C(\C(=C\C(N)=O)C#N)C(=CC=C1)Cl |
| InChI | 1S/C10H7ClN2O/c11-9-4-2-1-3-8(9)7(6-12)5-10(13)14/h1-5H,(H2,13,14)/b7-5+ |
| InChIKey | VMGSZGNPBIXPHG-FNORWQNLSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chlorophenyl)-3-Cyanopropenamide |