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N-(5-Methyl-1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
[CAS# 21357-99-3]

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Identification
Name N-(5-Methyl-1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
Synonyms N-(5-methyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide
Molecular Structure CAS#: 21357-99-3, N-(5-Methyl-1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
Molecular Formula C9H10N4O2S
Molecular Weight 238.27
CAS Registry Number 21357-99-3
SMILES Cc1[nH]nc(n1)NS(=O)(=O)c2ccccc2
InChI 1S/C9H10N4O2S/c1-7-10-9(12-11-7)13-16(14,15)8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)
InChIKey SDLZOIALAMGPKA-UHFFFAOYSA-N
Properties
Density 1.493g/cm3 (Cal.)
Boiling point 481.925°C at 760 mmHg (Cal.)
Flash point 245.26°C (Cal.)
Refractive index 1.648 (Cal.)
Market Analysis Reports
List of Reports Available for N-(5-Methyl-1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
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