Identification |
Name: | ()-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol hydrobromide |
Synonyms: | (1)-1-((3,4-Dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol hydrobromide;1-(3,4-dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
CAS: | 84030-13-7 |
EINECS: | 281-783-8 |
Molecular Formula: | C17H19NO4 |
Molecular Weight: | 301.3371 |
InChI: | InChI=1/C17H19NO4/c1-18-5-4-11-8-16(21)17(22)9-12(11)13(18)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,19-22H,4-6H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 323°C |
Boiling Point: | 548°C at 760 mmHg |
Density: | 1.373g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 323°C |
Safety Data |
|
|