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4-Amino-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide
[CAS# 51732-40-2]

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Identification
Name 4-Amino-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide
Synonyms 4-amino-N-(1H-1,2,3-triazol-1-yl)benzenesulfonamide
Molecular Structure CAS#: 51732-40-2, 4-Amino-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide
Molecular Formula C8H9N5O2S
Molecular Weight 239.25
CAS Registry Number 51732-40-2
SMILES c1cc(ccc1N)S(=O)(=O)Nn2ccnn2
InChI 1S/C8H9N5O2S/c9-7-1-3-8(4-2-7)16(14,15)12-13-6-5-10-11-13/h1-6,12H,9H2
InChIKey JBTGJCIHTCIACD-UHFFFAOYSA-N
Properties
Density 1.634g/cm3 (Cal.)
Boiling point 490.624°C at 760 mmHg (Cal.)
Flash point 250.521°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Amino-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide
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