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Dibenzo[a,h]phenazine-1,8-diol,2,4,9,11-tetrabromo- (63537-67-7)

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: (C20H8Br4N2O2) 2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol
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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