N-{2-[(2-chloro-4-nitrophenyl)amino]ethyl}-1-phenylmethanesulfonamide

Base Information

• Chemical Name: N-{2-[(2-chloro-4-nitrophenyl)amino]ethyl}-1-phenylmethanesulfonamide
• CAS No.: 5477-12-3
• Molecular Formula: C15H16ClN3O4S
• Molecular Weight: 369.8232
• DSSTox Substance ID: DTXSID90385898
• Wikidata: Q82178960

Synonyms:STK040533;5477-12-3;N-{2-[(2-chloro-4-nitrophenyl)amino]ethyl}-1-phenylmethanesulfonamide;Cambridge id 5477123;DTXSID90385898;AKOS003231441;SR-01000210370;SR-01000210370-1

Chemical Property of N-{2-[(2-chloro-4-nitrophenyl)amino]ethyl}-1-phenylmethanesulfonamide

Chemical Property:

• Vapor Pressure: 1.55E-13mmHg at 25°C
• Boiling Point: 582°Cat760mmHg
• Flash Point: 305.8°C
• Density: 1.443g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 369.0550049
• Heavy Atom Count: 24
• Complexity: 500

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CS(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

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