Identification |
Name: | 2,2-dimethyl-2,3,4,5-tetrahydro-1,5-benzothiazepine |
Synonyms: | 2,2-Dimethyl-2,3,4,5-tetrahydro-1,5-benzothiazepine |
CAS: | 40359-00-0 |
Molecular Formula: | C11H15NS |
Molecular Weight: | 193.3085 |
InChI: | InChI=1/C11H15NS/c1-11(2)7-8-12-9-5-3-4-6-10(9)13-11/h3-6,12H,7-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 133°C |
Boiling Point: | 296.3°C at 760 mmHg |
Density: | 1.028g/cm3 |
Refractive index: | 1.543 |
HS Code: | 2934999090 |
Flash Point: | 133°C |
Safety Data |
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