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| Chemical manufacturer | ||||
| Name | 1-Methyl-5-Phenyl-1,3-Dihydro-2H-Azepine-2-Thione |
|---|---|
| Synonyms | 1-methyl-5-phenyl-1H-azepine-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NS |
| Molecular Weight | 215.31 |
| CAS Registry Number | 41789-85-9 |
| SMILES | CN1C=CC(=CCC1=S)c2ccccc2 |
| InChI | 1S/C13H13NS/c1-14-10-9-12(7-8-13(14)15)11-5-3-2-4-6-11/h2-7,9-10H,8H2,1H3 |
| InChIKey | USHJAHMIQFGQNZ-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.605°C at 760 mmHg (Cal.) |
| Flash point | 155.559°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-5-Phenyl-1,3-Dihydro-2H-Azepine-2-Thione |