Name | N-Butyl-O-Toluenesulphonamide |
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Synonyms | N-Butyl-2-Methyl-Benzenesulfonamide; N-Butyl-O-Toluenesulphonamide |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2S |
Molecular Weight | 227.32 |
CAS Registry Number | 71436-88-9 |
EINECS | 275-448-5 |
SMILES | C1=CC=CC(=C1[S](NCCCC)(=O)=O)C |
InChI | 1S/C11H17NO2S/c1-3-4-9-12-15(13,14)11-8-6-5-7-10(11)2/h5-8,12H,3-4,9H2,1-2H3 |
InChIKey | ZBHYNHDKSANFJN-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 345.591°C at 760 mmHg (Cal.) |
Flash point | 162.808°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-O-Toluenesulphonamide |