Identification |
Name: | N-[6-(prop-2-en-1-yl)-4,5,5a,6,7,8-hexahydro[1,3]thiazolo[4,5-f]quinolin-2-yl]acetamide |
Synonyms: | acetamide, N-[4,5,5a,6,7,8-hexahydro-6-(2-propen-1-yl)thiazolo[4,5-f]quinolin-2-yl]-;N-(6-Allyl-4,5,5a,6,7,8-hexahydro[1,3]thiazolo[4,5-f]quinolin-2-yl)acetamide |
CAS: | 153260-26-5 |
Molecular Formula: | C15H19N3OS |
Molecular Weight: | 289.3959 |
InChI: | InChI=1/C15H19N3OS/c1-3-8-18-9-4-5-11-12(18)6-7-13-14(11)17-15(20-13)16-10(2)19/h3,5,12H,1,4,6-9H2,2H3,(H,16,17,19) |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.619 |
Flash Point: | °C |
Safety Data |
|
|