Identification |
Name: | 4H-3,1-Benzoxathiin-4-one,2-(tribromomethyl)- |
Synonyms: | Benzoicacid, o-[(2,2,2-tribromo-1-hydroxyethyl)thio]-, d-lactone (7CI); NSC 73884 |
CAS: | 92335-12-1 |
Molecular Formula: | C9H5 Br3 O2 S |
Molecular Weight: | 416.9118 |
InChI: | InChI=1/C9H5Br3O2S/c10-9(11,12)8-14-7(13)5-3-1-2-4-6(5)15-8/h1-4,8H |
Molecular Structure: |
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Properties |
Flash Point: | 248°C |
Boiling Point: | 486.5°Cat760mmHg |
Density: | 2.321g/cm3 |
Refractive index: | 1.723 |
Flash Point: | 248°C |
Safety Data |
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