Identification |
Name: | 2,3-Dihydro-7-methyl-1,5-benzothiazepin-4(5H)-one 1,1-dioxide |
Synonyms: | 2,3-Dihydro-7-methyl-1,5-benzothiazepin-4(5H)-one 1,1-dioxide |
CAS: | 3648-94-0 |
Molecular Formula: | C10H11NO3S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H11NO3S/c1-7-2-3-9-8(6-7)11-10(12)4-5-15(9,13)14/h2-3,6H,4-5H2,1H3,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 251.8°C |
Boiling Point: | 492.7°C at 760 mmHg |
Density: | 1.329g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 251.8°C |
Safety Data |
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