| Name | N-Phenylthioformamide |
|---|---|
| Synonyms | N-Phenylthioformamide; 4-12-00-00369 (Beilstein Handbook Reference); Brn 2075374 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NS |
| Molecular Weight | 137.20 |
| CAS Registry Number | 637-51-4 |
| SMILES | C1=CC=CC=C1NC=S |
| InChI | 1S/C7H7NS/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9) |
| InChIKey | UNRRVOATHRPYDX-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.821°C at 760 mmHg (Cal.) |
| Flash point | 83.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenylthioformamide |