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2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol
[CAS# 63537-67-7]

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Identification
Name 2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol
Molecular Structure CAS#: 63537-67-7, 2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol
Molecular Formula C20H8Br4N2O2
Molecular Weight 627.91
CAS Registry Number 63537-67-7
EINECS 264-301-0
SMILES C1=CC5=C(C4=C1NC3=C2C(=C(Br)C=C(Br)C2=O)C=CC3=N4)C(=C(Br)C=C5Br)O
InChI 1S/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
InChIKey GMONUTOYAJHSIR-UHFFFAOYSA-N
Properties
Density 2.36g/cm3 (Cal.)
Boiling point 631.561°C at 760 mmHg (Cal.)
Flash point 335.756°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol
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