1,2-Benzenediamine, 5-nitro-3-(trifluoromethyl)-

Base Information

• Chemical Name: 1,2-Benzenediamine, 5-nitro-3-(trifluoromethyl)-
• CAS No.: 57420-97-0
• Molecular Formula: C7H6F3N3O2
• Molecular Weight: 221.1366
• DSSTox Substance ID: DTXSID50206010
• Wikidata: Q83079754

Synonyms:5-nitro-3-(trifluoromethyl)benzene-1,2-diamine;57420-97-0;1,2-Benzenediamine, 5-nitro-3-(trifluoromethyl)-;3-Trifluoromethyl-5-nitro-o-phenylenediamine;SCHEMBL11649757;DTXSID50206010;CQVUPEQNBIYXAP-UHFFFAOYSA-N;C7-H6-F3-N3-O2;SB80568

Chemical Property of 1,2-Benzenediamine, 5-nitro-3-(trifluoromethyl)-

Chemical Property:

• Vapor Pressure: 1.07E-05mmHg at 25°C
• Boiling Point: 370.9°Cat760mmHg
• Flash Point: 178.1°C
• Density: 1.586g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 221.04121093
• Heavy Atom Count: 15
• Complexity: 253

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)N)[N+](=O)[O-]

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