Identification |
Name: | 4-(4-chlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one |
Synonyms: | benzo[h]quinolin-2(1H)-one, 4-(4-chlorophenyl)-3,4-dihydro- |
CAS: | 5473-83-6 |
Molecular Formula: | C19H14ClNO |
Molecular Weight: | 307.7736 |
InChI: | InChI=1/C19H14ClNO/c20-14-8-5-13(6-9-14)17-11-18(22)21-19-15-4-2-1-3-12(15)7-10-16(17)19/h1-10,17H,11H2,(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 260.4°C |
Boiling Point: | 506.9°C at 760 mmHg |
Density: | 1.287g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 260.4°C |
Safety Data |
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