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N-(1-Methyl-1H-1,2,3-Triazol-5-Yl)Benzenesulfonamide
[CAS# 57241-13-1]

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Identification
Name N-(1-Methyl-1H-1,2,3-Triazol-5-Yl)Benzenesulfonamide
Synonyms N-(1-methyl-1H-1,2,3-triazol-5-yl)benzenesulfonamide
Molecular Structure CAS#: 57241-13-1, N-(1-Methyl-1H-1,2,3-Triazol-5-Yl)Benzenesulfonamide
Molecular Formula C9H10N4O2S
Molecular Weight 238.27
CAS Registry Number 57241-13-1
SMILES Cn1c(cnn1)NS(=O)(=O)c2ccccc2
InChI 1S/C9H10N4O2S/c1-13-9(7-10-12-13)11-16(14,15)8-5-3-2-4-6-8/h2-7,11H,1H3
InChIKey VDRRCJIOYPVDQQ-UHFFFAOYSA-N
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 440.003°C at 760 mmHg (Cal.)
Flash point 219.906°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1-Methyl-1H-1,2,3-Triazol-5-Yl)Benzenesulfonamide
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