Identification |
Name: | 2,3,4,5-tetrahydro-1-benzothiepine 1,1-dioxide |
Synonyms: | 2,3,4,5-tetrahydro-1-benzothiepine 1,1-dioxide;NSC2725;AC1Q6YZH;AC1L58IG;NSC-2725;AR-1D1988 |
CAS: | 5395-30-2 |
Molecular Formula: | C10H12O2S |
Molecular Weight: | 196.2661 |
InChI: | InChI=1/C10H12O2S/c11-13(12)8-4-3-6-9-5-1-2-7-10(9)13/h1-2,5,7H,3-4,6,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 240.8°C |
Boiling Point: | 385°C at 760 mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 240.8°C |
Safety Data |
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