Identification |
Name: | 4-bromo-5H-1,2-oxathiole 2,2-dioxide |
Synonyms: | NSC295469;AC1L6X71;4-bromo-5H-oxathiole 2,2-dioxide;NSC-295469;64861-82-1 |
CAS: | 64861-82-1 |
Molecular Formula: | C3H3BrO3S |
Molecular Weight: | 199.0231 |
InChI: | InChI=1/C3H3BrO3S/c4-3-1-7-8(5,6)2-3/h2H,1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 131.7°C |
Boiling Point: | 294.1°C at 760 mmHg |
Density: | 2.163g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 131.7°C |
Safety Data |
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