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Chemical manufacturer | ||||
Name | N-(1-Pyrrolidinyl)benzenesulfonamide |
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Synonyms | N-(pyrrolidin-1-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2S |
Molecular Weight | 226.30 |
CAS Registry Number | 90873-45-3 |
SMILES | c1ccc(cc1)S(=O)(=O)NN2CCCC2 |
InChI | 1S/C10H14N2O2S/c13-15(14,10-6-2-1-3-7-10)11-12-8-4-5-9-12/h1-3,6-7,11H,4-5,8-9H2 |
InChIKey | SRZNTYKTEYEUIW-UHFFFAOYSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 359.529°C at 760 mmHg (Cal.) |
Flash point | 171.237°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Pyrrolidinyl)benzenesulfonamide |