Identification |
Name: | 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne |
Synonyms: | 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne |
CAS: | 50595-08-9 |
Molecular Formula: | C19H17ClN2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H17ClN2O2/c1-23-15-6-4-13(5-7-15)10-22-11-14-9-17(20)16-3-2-8-21-18(16)19(14)24-12-22/h2-9H,10-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 256.7°C |
Boiling Point: | 500.9°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 256.7°C |
Safety Data |
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