| Name | N-(3-chlorophenyl)formamide |
|---|---|
| Synonyms | N-(3-Chlorophenyl)Methanamide; Aids-019049; Aids019049 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClNO |
| Molecular Weight | 155.58 |
| CAS Registry Number | 139-71-9 |
| SMILES | C1=C(C=CC=C1Cl)NC=O |
| InChI | 1S/C7H6ClNO/c8-6-2-1-3-7(4-6)9-5-10/h1-5H,(H,9,10) |
| InChIKey | ZUMJTLJZVNIVSA-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.408°C at 760 mmHg (Cal.) |
| Flash point | 145.159°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-chlorophenyl)formamide |