| Identification |
| Name: | 2,2,4-trimethyl-2,3-dihydro-1,5-benzothiazepine |
| Synonyms: | NSC233339;AC1L7Q01;MolPort-010-699-865;ZINC04863876;NSC-233339;2,2,4-trimethyl-3H-1,5-benzothiazepine;ST50988825;40358-29-0 |
| CAS: | 40358-29-0 |
| Molecular Formula: | C12H15NS |
| Molecular Weight: | 205.3192 |
| InChI: | InChI=1/C12H15NS/c1-9-8-12(2,3)14-11-7-5-4-6-10(11)13-9/h4-7H,8H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 129.9°C |
| Boiling Point: | 291.1°C at 760 mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 129.9°C |
| Safety Data |
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