| Identification | |
| Name: | N-(1-phenylethyl)-N-prop-2-en-1-ylbenzenesulfonamide |
| Synonyms: | AC1O5BDX;N-(1-phenylethyl)-N-prop-2-enylbenzenesulfonamide;Benzenesulfonamide, N-(1-phenylethyl)-N-2-propenyl-;66897-83-4 |
| CAS: | 66897-83-4 |
| Molecular Formula: | C17H19NO2S |
| Molecular Weight: | 301.4033 |
| InChI: | InChI=1/C17H19NO2S/c1-3-14-18(15(2)16-10-6-4-7-11-16)21(19,20)17-12-8-5-9-13-17/h3-13,15H,1,14H2,2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 216.3°C |
| Boiling Point: | 434.1°C at 760 mmHg |
| Density: | 1.154g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 216.3°C |
| Safety Data | |
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