Identification |
Name: | 1,2-Benzenediol,4-[(2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl)methyl]-,hydrochloride (1:1) |
Synonyms: | 1,2-Benzenediol,4-[(2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl)methyl]-,monohydrochloride (9CI); 1H-Pyrido[3,4-b]indole, 1,2-benzenediol deriv. |
CAS: | 70265-35-9 |
Molecular Formula: | C19H20 N2 O3 . Cl H |
Molecular Weight: | 360.8346 |
InChI: | InChI=1/C19H20N2O3.ClH/c1-24-12-3-4-15-14(10-12)13-6-7-20-16(19(13)21-15)8-11-2-5-17(22)18(23)9-11;/h2-5,9-10,16,20-23H,6-8H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 313.7°C |
Boiling Point: | 595.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 313.7°C |
Safety Data |
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