| Name | N-Phenylpropanethioamide |
|---|---|
| Synonyms | N-Phenylthiopropionamide; Nsc14105 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NS |
| Molecular Weight | 165.25 |
| CAS Registry Number | 2955-69-3 |
| SMILES | C1=CC=CC=C1NC(CC)=S |
| InChI | 1S/C9H11NS/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) |
| InChIKey | MUHMMAVKNXSZIH-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.563°C at 760 mmHg (Cal.) |
| Flash point | 101.104°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenylpropanethioamide |