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Home >> Chemical Listing >> Page 1877 >> N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide

N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide
[CAS# 57241-09-5]

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Identification
Name N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide
Synonyms N-(2H-1,2,3-Triazol-4-Yl)Benzenesulfonamide; Nsc284711
Molecular Structure CAS#: 57241-09-5, N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide
Molecular Formula C8H8N4O2S
Molecular Weight 224.24
CAS Registry Number 57241-09-5
SMILES C1=N[NH]N=C1N[S](=O)(=O)C2=CC=CC=C2
InChI 1S/C8H8N4O2S/c13-15(14,7-4-2-1-3-5-7)11-8-6-9-12-10-8/h1-6H,(H2,9,10,11,12)
InChIKey RDXCHRMJDSFWSZ-UHFFFAOYSA-N
Properties
Density 1.565g/cm3 (Cal.)
Boiling point 471.428°C at 760 mmHg (Cal.)
Flash point 238.912°C (Cal.)
Market Analysis Reports
List of Reports Available for N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide
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