Identification |
Name: | Benzenamine,4-ethoxy-N-2H-quinolizin-2-ylidene- |
Synonyms: | 2H-Quinolizine,benzenamine deriv.; NSC 317039 |
CAS: | 62265-87-6 |
Molecular Formula: | C17H16 N2 O |
Molecular Weight: | 264.3217 |
InChI: | InChI=1/C17H16N2O/c1-2-20-17-8-6-14(7-9-17)18-15-10-12-19-11-4-3-5-16(19)13-15/h3-13H,2H2,1H3/b18-15+ |
Molecular Structure: |
|
Properties |
Flash Point: | 206°C |
Boiling Point: | 417°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 206°C |
Safety Data |
|
|