Identification |
Name: | Isoquinoline,1-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-methoxy-2-phenyl- |
Synonyms: | 1-(4-Chlorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline |
CAS: | 96719-61-8 |
Molecular Formula: | C22H20 Cl N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H20ClNO/c1-25-20-11-12-21-17(15-20)13-14-24(19-5-3-2-4-6-19)22(21)16-7-9-18(23)10-8-16/h2-12,15,22H,13-14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 257.4°C |
Boiling Point: | 501.9°Cat760mmHg |
Density: | 1.199g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 257.4°C |
Safety Data |
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