1,1'-Biphenyl, 2,2'-diiodo-4,4'-dinitro-

Base Information

• Chemical Name: 1,1'-Biphenyl, 2,2'-diiodo-4,4'-dinitro-
• CAS No.: 61761-98-6
• Molecular Formula: C12H6I2N2O4
• Molecular Weight: 496
• DSSTox Substance ID: DTXSID00448640
• Nikkaji Number: J681.201E
• Wikidata: Q82267725
• Mol file: 61761-98-6.mol

Synonyms:61761-98-6;1,1'-Biphenyl, 2,2'-diiodo-4,4'-dinitro-;DTXSID00448640;2,2'-Diiodo-4,4'-dinitro-1,1'-biphenyl

Chemical Property of 1,1'-Biphenyl, 2,2'-diiodo-4,4'-dinitro-

Chemical Property:

• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 495.84170
• Heavy Atom Count: 20
• Complexity: 349

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])I)C2=C(C=C(C=C2)[N+](=O)[O-])I