Identification |
Name: | Ethanone,2-chloro-1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)- |
Synonyms: | Isoquinoline,2-(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxy- (9CI); |
CAS: | 111631-72-2 |
Molecular Formula: | C13H16ClNO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 217°C |
Boiling Point: | 435.2°Cat760mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 217°C |
Safety Data |
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