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Home >> Chemical Listing >> Page 1640 >> 4-(1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide

4-(1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
[CAS# 4922-53-6]

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Identification
Name 4-(1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
Synonyms 1H-1,2,4-Triazole, 5-(P-Sulfamoylphenyl)-; 5-(P-Sulfamoylphenyl)-1H-1,2,4-Triazole; Brn 1578811
Molecular Structure CAS#: 4922-53-6, 4-(1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
Molecular Formula C8H8N4O2S
Molecular Weight 224.24
CAS Registry Number 4922-53-6
SMILES C1=CC(=CC=C1[S](=O)(=O)N)C2=NC=N[NH]2
InChI 1S/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)
InChIKey FQAHYLJIQSNCSE-UHFFFAOYSA-N
Properties
Density 1.511g/cm3 (Cal.)
Boiling point 518.462°C at 760 mmHg (Cal.)
Flash point 267.357°C (Cal.)
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