Identification |
Name: | 3-bromo-2,3-dihydro-1-benzothiepine 1,1-dioxide |
Synonyms: | NSC403931;3-bromo-2,3-dihydro-1;AC1L83WE;NSC-403931;93484-48-1 |
CAS: | 93484-48-1 |
Molecular Formula: | C10H9BrO2S |
Molecular Weight: | 273.1463 |
InChI: | InChI=1/C10H9BrO2S/c11-9-6-5-8-3-1-2-4-10(8)14(12,13)7-9/h1-6,9H,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 214°C |
Boiling Point: | 430.3°C at 760 mmHg |
Density: | 1.623g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 214°C |
Safety Data |
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