Identification |
Name: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-methyl-, (1R)- |
Synonyms: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-methyl-, (R)-; (+)-(R)-Salsolinol;(+)-1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline; (+)-Salsolinol;(R)-(+)-Salsolinol; (R)-Salsolinol |
CAS: | 53622-83-6 |
Molecular Formula: | C10H13 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 175.4°C |
Boiling Point: | 362.6°Cat760mmHg |
Density: | 1.201g/cm3 |
Flash Point: | 175.4°C |
Safety Data |
|
|