Identification |
Name: | Dibenzo[a,h]phenazine-1,8-diol,2,4,9,11-tetrabromo- |
Synonyms: | 2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol |
CAS: | 63537-67-7 |
EINECS: | 264-301-0 |
Molecular Formula: | C20H8 Br4 N2 O2 |
Molecular Weight: | 627.9057 |
InChI: | InChI=1/C20H8Br4N2O2/c21-9-5-11(23)19(27)15-7(9)1-3-13-17(15)26-14-4-2-8-10(22)6-12(24)20(28)16(8)18(14)25-13/h1-6,25,27H |
Molecular Structure: |
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Properties |
Flash Point: | 335.8°C |
Boiling Point: | 631.6°Cat760mmHg |
Density: | 2.36g/cm3 |
Refractive index: | 1.861 |
Flash Point: | 335.8°C |
Safety Data |
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