| Identification | |
| Name: | 4-heptyl-N-1,3-thiazol-2-ylbenzamide |
| Synonyms: | benzamide, 4-heptyl-N-2-thiazolyl- |
| CAS: | 5656-05-3 |
| Molecular Formula: | C17H22N2OS |
| Molecular Weight: | 302.4344 |
| InChI: | InChI=1/C17H22N2OS/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)16(20)19-17-18-12-13-21-17/h8-13H,2-7H2,1H3,(H,18,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.135g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | °C |
| Safety Data | |
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