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| Chemical manufacturer since 2002 | ||||
| Name | 2-Methyl-2,3,4,5-Tetrahydro-1,5-Benzothiazepine |
|---|---|
| Synonyms | Zinc03888612 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NS |
| Molecular Weight | 179.28 |
| CAS Registry Number | 19197-44-5 |
| SMILES | [C@@H]2(SC1=CC=CC=C1NCC2)C |
| InChI | 1S/C10H13NS/c1-8-6-7-11-9-4-2-3-5-10(9)12-8/h2-5,8,11H,6-7H2,1H3/t8-/m1/s1 |
| InChIKey | ONDQDOJJBDXTPY-MRVPVSSYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.454°C at 760 mmHg (Cal.) |
| Flash point | 132.486°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2,3,4,5-Tetrahydro-1,5-Benzothiazepine |