Identification |
Name: | Butanamide,N-(1-oxobutyl)-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- |
Synonyms: | 1H,5H-Benzo[ij]quinolizine,butanamide deriv.; NSC 160119 |
CAS: | 101198-09-8 |
Molecular Formula: | C20H28 N2 O2 |
Molecular Weight: | 328.4485 |
InChI: | InChI=1/C20H28N2O2/c1-3-6-18(23)22(19(24)7-4-2)17-11-10-14-8-5-9-16-20(14)15(17)12-13-21-16/h9,11,15,21H,3-8,10,12-13H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 288.4°C |
Boiling Point: | 553.2°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 288.4°C |
Safety Data |
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