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4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide (443799-42-6)

Identification
Name:4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide
Synonyms:4-[(5-Ami;Benzenesu;LogP
CAS:443799-42-6
Molecular Formula: C9H12N6O2S
Molecular Weight: 268.2956
InChI: InChI=1/C9H12N6O2S/c1-11-18(16,17)7-4-2-6(3-5-7)12-9-13-8(10)14-15-9/h2-5,11H,1H3,(H4,10,12,13,14,15)
Molecular Structure: (C9H12N6O2S) 4-[(5-Ami;Benzenesu;LogP
Properties
Flash Point: 289°C
Boiling Point: 554.3°C at 760 mmHg
Density:1.549g/cm3
Refractive index:1.678
Flash Point: 289°C
Safety Data
 

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