2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol

Base Information

• Chemical Name: 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol
• CAS No.: 63537-67-7
• Molecular Formula: C20H8 Br4 N2 O2
• Molecular Weight: 627.9057
• European Community (EC) Number: 264-301-0
• DSSTox Substance ID: DTXSID20979749
• Nikkaji Number: J349.253B
• Wikidata: Q82965466
• Mol file: 63537-67-7.mol

Synonyms:63537-67-7;2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol;EINECS 264-301-0;2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol;DTXSID20979749;2,4,9,11-Tetrabromo-8-hydroxydibenzo[a,h]phenazin-1(14H)-one

Chemical Property of 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol

Chemical Property:

• Vapor Pressure: 1.52E-16mmHg at 25°C
• Boiling Point: 631.6°Cat760mmHg
• Flash Point: 335.8°C
• PSA: 65.98000
• Density: 2.36g/cm³
• LogP: 7.13830
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 627.72783
• Heavy Atom Count: 28
• Complexity: 919

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C3=C1C(=CC(=C3O)Br)Br)N=C4C=CC5=C(C=C(C(=O)C5=C4N2)Br)Br