product Name |
methyl 6-oxo-3-(prop-1-en-2-yl)heptanoate |
Synonyms |
|
Molecular Formula |
C11H18O3 |
Molecular Weight |
198.2588 |
InChI |
InChI=1/C11H18O3/c1-8(2)10(6-5-9(3)12)7-11(13)14-4/h10H,1,5-7H2,2-4H3 |
CAS Registry Number |
7105-59-1 |
Molecular Structure |
|
Density |
0.962g/cm3 |
Boiling point |
270.8°C at 760 mmHg |
Refractive index |
1.44 |
Flash point |
112.8°C |
Vapour Pressur |
0.0067mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|