Identification |
Name: | Ethanone,2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)- |
Synonyms: | Ketone,bromomethyl 3,4-dihydro-2H-1,5-benzodioxepin-7-yl (7CI);2H-1,5-Benzodioxepin,ethanone deriv.;2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one;3,4-(Trimethylenedioxy)phenacyl bromide; |
CAS: | 35970-34-4 |
Molecular Formula: | C11H11BrO3 |
Molecular Weight: | 271.11 |
InChI: | InChI=1/C11H11BrO3/c12-7-9(13)8-2-3-10-11(6-8)15-5-1-4-14-10/h2-3,6H,1,4-5,7H2 |
Molecular Structure: |
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Properties |
Transport: | UN1759 |
Flash Point: | 179.8°C |
Boiling Point: | 373.8°Cat760mmHg |
Density: | 1.499g/cm3 |
Refractive index: | 1.57 |
Packinggroup: | III |
Flash Point: | 179.8°C |
Safety Data |
Hazard Symbols |
C: Corrosive
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