product Name |
3-butyl-4-pentylquinolin-2(1H)-one |
Synonyms |
|
Molecular Formula |
C18H25NO |
Molecular Weight |
271.3972 |
InChI |
InChI=1/C18H25NO/c1-3-5-7-11-14-15-12-8-9-13-17(15)19-18(20)16(14)10-6-4-2/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,19,20) |
CAS Registry Number |
6017-89-6 |
Molecular Structure |
|
Density |
0.984g/cm3 |
Boiling point |
431.8°C at 760 mmHg |
Refractive index |
1.516 |
Flash point |
264.7°C |
Vapour Pressur |
1.17E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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