Identification |
Name: | 1-Pentanone,1-(3,4-dihydro-1(2H)-quinolinyl)-2-methyl- |
Synonyms: | Quinoline,1,2,3,4-tetrahydro-1-(2-methyl-1-oxopentyl)- (9CI); AI 3-36465 |
CAS: | 68925-88-2 |
Molecular Formula: | C15H21 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H21NO/c1-3-7-12(2)15(17)16-11-6-9-13-8-4-5-10-14(13)16/h4-5,8,10,12H,3,6-7,9,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 188.8°C |
Boiling Point: | 406°C at 760 mmHg |
Density: | 1.028g/cm3 |
Refractive index: | 1.531 |
Flash Point: | 188.8°C |
Safety Data |
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