Identification |
Name: | 3-Quinolinecarboxaldehyde,2-chloro-7-methoxy- |
Synonyms: | 2-Chloro-3-formyl-7-methoxyquinoline;2-Chloro-7-methoxy-3-quinolinecarboxaldehyde;7-Methoxy-2-chloro-3-formylquinoline; |
CAS: | 68236-20-4 |
Molecular Formula: | C11H8ClNO2 |
Molecular Weight: | 221.6397 |
InChI: | InChI=1/C11H8ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-6H,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 196-198°C |
Flash Point: | 179.9°C |
Boiling Point: | 373.9°Cat760mmHg |
Density: | 1.348g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 179.9°C |
Safety Data |
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