Identification |
Name: | Benzenamine, 3,4-dichloro-N-2H-quinolizin-2-ylidene- |
Synonyms: | 2H-Quinolizine,benzenamine deriv.; NSC 317037 |
CAS: | 62265-83-2 |
Molecular Formula: | C15H10 Cl2 N2 |
Molecular Weight: | 289.1593 |
InChI: | InChI=1/C15H10Cl2N2/c16-14-5-4-11(10-15(14)17)18-12-6-8-19-7-2-1-3-13(19)9-12/h1-10H/b18-12+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 217°C |
Boiling Point: | 435.3°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 217°C |
Safety Data |
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