| product Name |
2-(cyclohex-1-en-1-yl)butanamide |
| Synonyms |
1-cyclohexene-1-acetamide, alpha-ethyl- |
| Molecular Formula |
C10H17NO |
| Molecular Weight |
167.2481 |
| InChI |
InChI=1/C10H17NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h6,9H,2-5,7H2,1H3,(H2,11,12) |
| CAS Registry Number |
59-13-2 |
| Molecular Structure |
|
| Density |
1g/cm3 |
| Boiling point |
298.5°C at 760 mmHg |
| Refractive index |
1.502 |
| Flash point |
134.3°C |
| Vapour Pressur |
0.00126mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|