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Chemical manufacturer | ||||
Name | 4-Methyl-N-(1H-pyrrol-1-yl)benzenesulfonamide |
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Synonyms | 4-methyl-N-(1H-pyrrol-1-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2S |
Molecular Weight | 236.29 |
CAS Registry Number | 91087-71-7 |
SMILES | Cc1ccc(cc1)S(=O)(=O)Nn2cccc2 |
InChI | 1S/C11H12N2O2S/c1-10-4-6-11(7-5-10)16(14,15)12-13-8-2-3-9-13/h2-9,12H,1H3 |
InChIKey | WBSUAKNYSDAYLS-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 394.307°C at 760 mmHg (Cal.) |
Flash point | 192.27°C (Cal.) |
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List of Reports Available for 4-Methyl-N-(1H-pyrrol-1-yl)benzenesulfonamide |