2,2'-Dinitro-1,1'-binaphthalene

Base Information

• Chemical Name: 2,2'-Dinitro-1,1'-binaphthalene
• CAS No.: 76905-82-3
• Molecular Formula: C20H12N2O4
• Molecular Weight: 344.326
• NSC Number: 167917
• DSSTox Substance ID: DTXSID60304874
• Wikidata: Q82051169
• Mol file: 76905-82-3.mol

Synonyms:76905-82-3;NSC167917;DTXSID60304874;2,2'-dinitro-1,1'-binaphthalene;NSC-167917

Chemical Property of 2,2'-Dinitro-1,1'-binaphthalene

Chemical Property:

• Boiling Point: 509.8°Cat760mmHg
• Flash Point: 239.8°C
• Density: 1.396g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 344.07970687
• Heavy Atom Count: 26
• Complexity: 495

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]