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Chemical manufacturer | ||||
Name | N-(5-Pyrimidinyl)benzenesulfonamide |
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Synonyms | N-(pyrimidin-5-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O2S |
Molecular Weight | 235.26 |
CAS Registry Number | 91789-62-7 |
SMILES | c1ccc(cc1)S(=O)(=O)Nc2cncnc2 |
InChI | 1S/C10H9N3O2S/c14-16(15,10-4-2-1-3-5-10)13-9-6-11-8-12-7-9/h1-8,13H |
InChIKey | OMMIPJKLRBEBRS-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 421.226°C at 760 mmHg (Cal.) |
Flash point | 208.55°C (Cal.) |
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List of Reports Available for N-(5-Pyrimidinyl)benzenesulfonamide |