Identification |
Name: | Ethanone,1-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)- |
Synonyms: | 1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone |
CAS: | 175136-35-3 |
Molecular Formula: | C11H11 Br O3 |
Molecular Weight: | 271.11 |
InChI: | InChI=1/C11H11BrO3/c1-7(13)8-5-10-11(6-9(8)12)15-4-2-3-14-10/h5-6H,2-4H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 183.2°C |
Boiling Point: | 379.4°Cat760mmHg |
Density: | 1.475g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 183.2°C |
Safety Data |
Hazard Symbols |
Xi:Irritant
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