Identification |
Name: | 6-chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline |
Synonyms: | 6-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-(1,3)oxazino(5,6-h)quinoline |
CAS: | 41957-84-0 |
Molecular Formula: | C18H14Cl2N2O |
Molecular Weight: | 345.2226 |
InChI: | InChI=1/C18H14Cl2N2O/c19-14-5-3-12(4-6-14)9-22-10-13-8-16(20)15-2-1-7-21-17(15)18(13)23-11-22/h1-8H,9-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 251.4°C |
Boiling Point: | 492.1°C at 760 mmHg |
Density: | 1.392g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 251.4°C |
Safety Data |
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