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| Chemical manufacturer | ||||
| Name | N-Benzyl-N-Methylethanethioamide |
|---|---|
| Synonyms | N-benzyl-N-methylethanethioamide |
| Molecular Structure |  |
| Molecular Formula | C10H13NS |
| Molecular Weight | 179.28 |
| CAS Registry Number | 154349-19-6 |
| SMILES | CC(=S)N(C)Cc1ccccc1 |
| InChI | 1S/C10H13NS/c1-9(12)11(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | NEGNWEGXCVWINZ-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.472°C at 760 mmHg (Cal.) |
| Flash point | 114.354°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Benzyl-N-Methylethanethioamide |