3-Amino-N-[4-(2-formylhydrazinyl)phenyl]benzene-1-sulfonamide

Base Information

• Chemical Name: 3-Amino-N-[4-(2-formylhydrazinyl)phenyl]benzene-1-sulfonamide
• CAS No.: 111982-96-8
• Molecular Formula: C13H14N4O3S
• Molecular Weight: 306.34000
• DSSTox Substance ID: DTXSID60567447
• Nikkaji Number: J319.648H
• Wikidata: Q82453333
• Mol file: 111982-96-8.mol

Synonyms:111982-96-8;3-Amino-N-[4-(2-formylhydrazinyl)phenyl]benzene-1-sulfonamide;N-[4-[(3-aminophenyl)sulfonylamino]anilino]formamide;SCHEMBL7456308;DTXSID60567447

Chemical Property of 3-Amino-N-[4-(2-formylhydrazinyl)phenyl]benzene-1-sulfonamide

Chemical Property:

• Boiling Point: 540.9±60.0 °C(Predicted)
• PKA: 9.78±0.10(Predicted)
• PSA: 125.19000
• Density: 1.484±0.06 g/cm3(Predicted)
• LogP: 3.79080
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 306.07866149
• Heavy Atom Count: 21
• Complexity: 429

Purity/Quality:

99% ，98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O)N

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