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Chemical manufacturer | ||||
Name | 4-Amino-N-(1H-Imidazol-2-Yl)Benzenesulfonamide |
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Synonyms | 4-amino-N-(1H-imidazol-2-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O2S |
Molecular Weight | 238.27 |
CAS Registry Number | 17103-46-7 |
SMILES | O=S(=O)(Nc1nccn1)c2ccc(N)cc2 |
InChI | 1S/C9H10N4O2S/c10-7-1-3-8(4-2-7)16(14,15)13-9-11-5-6-12-9/h1-6H,10H2,(H2,11,12,13) |
InChIKey | ZAUMCYWSLMNGTK-UHFFFAOYSA-N |
Density | 1.564g/cm3 (Cal.) |
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Boiling point | 529.19°C at 760 mmHg (Cal.) |
Flash point | 273.845°C (Cal.) |
Refractive index | 1.706 (Cal.) |
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