| Name | N-(4-Chloro-3-Cyanophenyl)Acetamide |
|---|---|
| Synonyms | N-(4-CHLORO-3-CYANOPHENYL)ACETAMIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| CAS Registry Number | 53312-85-9 |
| SMILES | CC(=O)Nc1ccc(c(c1)C#N)Cl |
| InChI | 1S/C9H7ClN2O/c1-6(13)12-8-2-3-9(10)7(4-8)5-11/h2-4H,1H3,(H,12,13) |
| InChIKey | NNAZZKHVQWGOTE-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.307°C at 760 mmHg (Cal.) |
| Flash point | 195.294°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Chloro-3-Cyanophenyl)Acetamide |