Identification |
Name: | 1-Isoquinolineethanol, a-(4-chlorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,1-acetate, hydrochloride (1:1) |
Synonyms: | 1-Isoquinolineethanol,a-(4-chlorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,acetate (ester), hydrochloride (9CI) |
CAS: | 63938-05-6 |
Molecular Formula: | C22H26 Cl N O4 . Cl H |
Molecular Weight: | 440.3601 |
InChI: | InChI=1/C22H26ClNO4.ClH/c1-14(25)28-20(15-5-7-17(23)8-6-15)13-19-18-12-22(27-4)21(26-3)11-16(18)9-10-24(19)2;/h5-8,11-12,19-20H,9-10,13H2,1-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 253.7°C |
Boiling Point: | 495.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 253.7°C |
Safety Data |
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