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Chemical manufacturer | ||||
Name | 2-Allylbenzenesulfonamide |
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Synonyms | 2-allylbenzenesulfonamide; Benzenesulfonamide, 2-(2-propenyl)- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2S |
Molecular Weight | 197.25 |
CAS Registry Number | 291514-04-0 |
SMILES | O=S(=O)(c1ccccc1C\C=C)N |
InChI | 1S/C9H11NO2S/c1-2-5-8-6-3-4-7-9(8)13(10,11)12/h2-4,6-7H,1,5H2,(H2,10,11,12) |
InChIKey | CDSXALZRBQNWAX-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 357.207°C at 760 mmHg (Cal.) |
Flash point | 169.833°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 2-Allylbenzenesulfonamide |