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6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne (50595-08-9)

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: (C19H17ClN2O2) 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne
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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