4,8-Diamino-2-bromo-1,5-naphthoquinone

Base Information

• Chemical Name: 4,8-Diamino-2-bromo-1,5-naphthoquinone
• CAS No.: 73384-69-7
• Molecular Formula: C10H7 Br N2 O2
• Molecular Weight: 267.07878
• European Community (EC) Number: 277-411-9
• DSSTox Substance ID: DTXSID20994093
• Nikkaji Number: J309.289E
• Wikidata: Q82984928
• Mol file: 73384-69-7.mol

Synonyms:73384-69-7;4,8-Diamino-2-bromo-1,5-naphthoquinone;EINECS 277-411-9;4,8-diamino-2-bromonaphthalene-1,5-dione;DTXSID20994093;4,8-Diamino-2-bromo-1,5-naphthalenedione

Chemical Property of 4,8-Diamino-2-bromo-1,5-naphthoquinone

Chemical Property:

• Vapor Pressure: 0.000213mmHg at 25°C
• Boiling Point: 326.6°C at 760 mmHg
• Flash Point: 151.3°C
• PSA: 86.18000
• Density: 1.85g/cm³
• LogP: 1.81300
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 265.96909
• Heavy Atom Count: 15
• Complexity: 342

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=O)C2=C(C1=N)C(=C(C=C2N)Br)O

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