Identification |
Name: | 1H-Dibenzo[de,h]quinoline-2,7-dione,3-bromo- |
Synonyms: | 7H-Dibenzo[de,h]quinolin-7-one,3-bromo-2-hydroxy- (8CI); 1-Aza-2-hydroxy-3-bromobenzanthrone |
CAS: | 31715-46-5 |
EINECS: | 250-776-1 |
Molecular Formula: | C16H8 Br N O2 |
Molecular Weight: | 326.14422 |
InChI: | InChI=1/C16H8BrNO2/c17-13-10-6-3-7-11-12(10)14(18-16(13)20)8-4-1-2-5-9(8)15(11)19/h1-7H,(H,18,20) |
Molecular Structure: |
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Properties |
Flash Point: | 339.4°C |
Boiling Point: | 637.6°Cat760mmHg |
Density: | 1.76g/cm3 |
Refractive index: | 1.772 |
Flash Point: | 339.4°C |
Safety Data |
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