Identification |
Name: | 1,2-Benzenediol,4-(1,2,3,4-tetrahydro-7-hydroxy-8-methyl-4-isoquinolinyl)-, hydrochloride, (R)-(9CI) |
Synonyms: | 4-(3,4-dihydroxyphenyl)-7-hydroxy-8-methyl-1,2,3,4-tetrahydroisoquinoline |
CAS: | 139233-51-5 |
Molecular Formula: | C16H17 N O3 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H17NO3/c1-9-12-7-17-8-13(11(12)3-5-14(9)18)10-2-4-15(19)16(20)6-10/h2-6,13,17-20H,7-8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 204.5°C |
Boiling Point: | 514.5°Cat760mmHg |
Density: | 1.304g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 204.5°C |
Safety Data |
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