| Name | 4-Methyl-1,5-Benzothiazepin-2(3H)-One |
|---|---|
| Synonyms | 1,5-Benzothiazepin-2(3H)-One, 4-Methyl-; 4-Methyl-1,5-Benzothiazepin-2(3H)-One; Brn 0135500 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NOS |
| Molecular Weight | 191.25 |
| CAS Registry Number | 63870-01-9 |
| SMILES | C2=C1SC(=O)CC(=NC1=CC=C2)C |
| InChI | 1S/C10H9NOS/c1-7-6-10(12)13-9-5-3-2-4-8(9)11-7/h2-5H,6H2,1H3 |
| InChIKey | CSWLHQJEBGLHMJ-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.799°C at 760 mmHg (Cal.) |
| Flash point | 139.348°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1,5-Benzothiazepin-2(3H)-One |