Identification |
Name: | Phenol,2-methoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-4-isoquinolinyl)- |
Synonyms: | Phenol,2-methoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-4-isoquinolyl)- (8CI); NSC 131757 |
CAS: | 23263-77-6 |
Molecular Formula: | C18H21 N O4 |
Molecular Weight: | 315.3636 |
InChI: | InChI=1/C18H21NO4/c1-21-16-6-11(4-5-15(16)20)14-10-19-9-12-7-17(22-2)18(23-3)8-13(12)14/h4-8,14,19-20H,9-10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 242°C |
Boiling Point: | 476.5°C at 760 mmHg |
Density: | 1.181g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 242°C |
Safety Data |
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