2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol

Modify Date: 2025-09-23 01:33:10

2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol Structure
2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol structure
 Common Name 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol
CAS Number 63537-67-7 Molecular Weight 627.906
Density 2.3±0.1 g/cm3 Boiling Point 723.9±55.0 °C at 760 mmHg
Molecular Formula C20H8Br4N2O2 Melting Point N/A
MSDS N/A Flash Point 391.6±31.5 °C

 Names

Name 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.3±0.1 g/cm3
Boiling Point 723.9±55.0 °C at 760 mmHg
Molecular Formula C20H8Br4N2O2
Molecular Weight 627.906
Flash Point 391.6±31.5 °C
Exact Mass 623.731873
PSA 65.98000
LogP 7.92
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.909
InChIKey GMONUTOYAJHSIR-UHFFFAOYSA-N
SMILES O=c1c(Br)cc(Br)c2ccc3nc4c(ccc5c(Br)cc(Br)c(O)c54)[nH]c3c12

 Synonyms

Dibenzo[a,h]phenazine-1,8-diol, 2,4,9,11-tetrabromo-
einecs 264-301-0
2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol
2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol
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Chemsrc provides CAS#:63537-67-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol>> amp version: 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol

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