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4-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide (4922-53-6)

Identification
Name:4-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide
Synonyms:4-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide;p-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide
CAS:4922-53-6
Molecular Formula: C8H8N4O2S
Molecular Weight: 0
InChI: InChI=1/C8H8N4O2S/c9-15(13,14)7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H2,9,13,14)(H,10,11,12)
Molecular Structure: (C8H8N4O2S) 4-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide;p-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide
Properties
Flash Point: 267.4°C
Boiling Point: 518.5°C at 760 mmHg
Density:1.51g/cm3
Refractive index:1.639
Flash Point: 267.4°C
Safety Data
 

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