N-Ethyl-2-nitro-N-phenylbenzenesulphonamide

Base Information

• Chemical Name: N-Ethyl-2-nitro-N-phenylbenzenesulphonamide
• CAS No.: 81-09-4
• Molecular Formula: C14H14N2O4S
• Molecular Weight: 306.33696
• European Community (EC) Number: 201-323-1
• DSSTox Substance ID: DTXSID70230837
• Nikkaji Number: J30.746G
• Wikidata: Q83111574
• Mol file: 81-09-4.mol

Synonyms:N-ethyl-2-nitro-N-phenylbenzenesulfonamide;81-09-4;N-Ethyl-2-nitro-N-phenylbenzenesulphonamide;EINECS 201-323-1;Benzenesulfonamide,N-ethyl-2-nitro-N-phenyl-;starbld0004060;SCHEMBL6111591;DTXSID70230837;N-ethyl-2-nitrobenzenesulfonanilide;MFCD01211981;STK071957;AKOS000671401;Benzenesulfonanilide, N-ethyl-2-nitro-;N-ethyl-2-nitro-N-phenylbenzensulfonamid;Benzenesulfonamide, N-ethyl-2-nitro-N-phenyl-;W-109283

Chemical Property of N-Ethyl-2-nitro-N-phenylbenzenesulphonamide

Chemical Property:

• Vapor Pressure: 7.21E-09mmHg at 25°C
• Refractive Index: 1.622
• Boiling Point: 466.2 °C at 760 mmHg
• Flash Point: 235.8 °C
• PSA: 91.58000
• Density: 1.358 g/cm³
• LogP: 4.41400
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 306.06742811
• Heavy Atom Count: 21
• Complexity: 449

Purity/Quality:

99% ^*data from raw suppliers

N-ETHYL-2-NITRO-N-PHENYLBENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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