Identification |
Name: | Butanamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- |
Synonyms: | 1H,5H-Benzo[ij]quinolizine,butanamide deriv.; NSC 160040 |
CAS: | 100700-22-9 |
Molecular Formula: | C16H22 N2 O |
Molecular Weight: | 258.3587 |
InChI: | InChI=1/C16H22N2O/c1-2-5-15(19)17-14-10-12-6-3-8-18-9-4-7-13(11-14)16(12)18/h10-11H,2-9H2,1H3,(H,17,19) |
Molecular Structure: |
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Properties |
Flash Point: | 251.4°C |
Boiling Point: | 492.1°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 251.4°C |
Safety Data |
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