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4-Methyl-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide
[CAS# 29372-59-6]

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Identification
Name 4-Methyl-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide
Synonyms 4-methyl-N-(1H-1,2,3-triazol-1-yl)benzenesulfonamide
Molecular Structure CAS#: 29372-59-6, 4-Methyl-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide
Molecular Formula C9H10N4O2S
Molecular Weight 238.27
CAS Registry Number 29372-59-6
SMILES Cc1ccc(cc1)S(=O)(=O)Nn2ccnn2
InChI 1S/C9H10N4O2S/c1-8-2-4-9(5-3-8)16(14,15)12-13-7-6-10-11-13/h2-7,12H,1H3
InChIKey DNNCLUQPFNAFFU-UHFFFAOYSA-N
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 421.935°C at 760 mmHg (Cal.)
Flash point 208.979°C (Cal.)
Refractive index 1.67 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Methyl-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide
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