3-Nitro-N-phenylsulphanilamide

Base Information

• Chemical Name: 3-Nitro-N-phenylsulphanilamide
• CAS No.: 53050-32-1
• Molecular Formula: C12H11 N3 O4 S
• Molecular Weight: 293.29844
• European Community (EC) Number: 258-324-5
• UNII: 8YPH367A35
• DSSTox Substance ID: DTXSID90201089
• Nikkaji Number: J295.865A
• Wikidata: Q83074274
• Mol file: 53050-32-1.mol

Synonyms:3-Nitro-N-phenylsulphanilamide;53050-32-1;4-amino-3-nitro-n-phenylbenzenesulfonamide;EINECS 258-324-5;8YPH367A35;UNII-8YPH367A35;DTXSID90201089;AKOS003630130;Benzenesulfonamide, 4-amino-3-nitro-N-phenyl-

Chemical Property of 3-Nitro-N-phenylsulphanilamide

Chemical Property:

• Vapor Pressure: 1.51E-10mmHg at 25°C
• Melting Point: 157 °C(Solv: benzene (71-43-2))
• Boiling Point: 510.7°Cat760mmHg
• PKA: 7.96±0.10(Predicted)
• Flash Point: 262.7°C
• PSA: 126.39000
• Density: 1.522g/cm³
• LogP: 4.23600
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 293.04702701
• Heavy Atom Count: 20
• Complexity: 437

Purity/Quality:

98%Min ^*data from raw suppliers

4-AMINO-3-NITRO-N-PHENYLBENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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