4-methyl-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide

Base Information

• Chemical Name: 4-methyl-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide
• CAS No.: 5352-00-1
• Molecular Formula: C13H13N3O4S
• Molecular Weight: 307.325
• DSSTox Substance ID: DTXSID70385735
• Wikidata: Q82178693

Synonyms:4-methyl-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide;5352-00-1;CBMicro_018712;Cambridge id 5352001;DTXSID70385735;CCG-7055;STK040611;AKOS001603985;BIM-0018839.P001;EU-0002353;SR-01000406986;SR-01000406986-1;4-Methyl-3-nitro-N-pyridin-2-ylmethyl-benzenesulfonamide;benzenesulfonamide,4-methyl-3-nitro-N-(2-pyridinylmethyl)-

Chemical Property of 4-methyl-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 8.51E-10mmHg at 25°C
• Boiling Point: 491.3°Cat760mmHg
• Flash Point: 250.9°C
• Density: 1.383g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 307.06267708
• Heavy Atom Count: 21
• Complexity: 457

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)[N+](=O)[O-]

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