Identification |
Name: | 1,5-Benzothiazepine,2,3,4,5-tetrahydro- |
Synonyms: | 2,3,4,5-Tetrahydro-1,5-benzothiazepine |
CAS: | 40358-33-6 |
Molecular Formula: | C9H11 N S |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H11NS/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5,10H,3,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 129.5°C |
Boiling Point: | 290.6°C at 760 mmHg |
Density: | 1.105g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 129.5°C |
Safety Data |
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