Identification |
Name: | Acenaphthylene,5-bromo-1,2-dihydro- |
Synonyms: | Acenaphthene,5-bromo- (7CI,8CI);5-Bromo-1,2-dihydroacenaphthylene;NSC59823; |
CAS: | 2051-98-1 |
EINECS: | 218-138-7 |
Molecular Formula: | C12H9Br |
Molecular Weight: | 233.1 |
InChI: | InChI=1/C12H9Br/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 103.2°C |
Density: | 0.96g/cm3 |
Refractive index: | 1.714 |
Appearance: | Yellow powder |
Flash Point: | 103.2°C |
Safety Data |
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