Identification |
Name: | 1,5-Benzothiazepin-2(3H)-one,4-methyl- |
Synonyms: | 4-Methyl-1,5-benzothiazepin-2(3H)-one |
CAS: | 63870-01-9 |
Molecular Formula: | C10H9 N O S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H9NOS/c1-7-6-10(12)13-9-5-3-2-4-8(9)11-7/h2-5H,6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 139.3°C |
Boiling Point: | 306.8°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 139.3°C |
Safety Data |
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