3-nitro-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide

Base Information

• Chemical Name: 3-nitro-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide
• CAS No.: 7166-90-7
• Molecular Formula: C17H13F3N4O4S
• Molecular Weight: 426.3697
• DSSTox Substance ID: DTXSID90413802

Synonyms:3-nitro-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide;7166-90-7;DTXSID90413802;3-nitro-N-{1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}benzenesulfonamide;AKOS003982898;3-NITRO-N~1~-{1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-4-YL}-1-BENZENESULFONAMIDE

Chemical Property of 3-nitro-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide

Chemical Property:

• Vapor Pressure: 4.47E-13mmHg at 25°C
• Boiling Point: 571.6°Cat760mmHg
• Flash Point: 299.5°C
• Density: 1.51g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 426.06096057
• Heavy Atom Count: 29
• Complexity: 680

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

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