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4-Amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide
[CAS# 856648-95-8]

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Identification
Name 4-Amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide
Synonyms 4-amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide
Molecular Structure CAS#: 856648-95-8, 4-Amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide
Molecular Formula C8H8N4O3S
Molecular Weight 240.24
CAS Registry Number 856648-95-8
SMILES c1cc(ccc1N)S(=O)(=O)Nc2ncon2
InChI 1S/C8H8N4O3S/c9-6-1-3-7(4-2-6)16(13,14)12-8-10-5-15-11-8/h1-5H,9H2,(H,11,12)
InChIKey TWCPEXSCWIGBNS-UHFFFAOYSA-N
Properties
Density 1.601g/cm3 (Cal.)
Boiling point 467.697°C at 760 mmHg (Cal.)
Flash point 236.655°C (Cal.)
Refractive index 1.663 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide
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