Identification |
Name: | 4,7-Isoquinolinediol,1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (1:1) |
Synonyms: | 4,7-Isoquinolinediol,1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (9CI) |
CAS: | 41462-33-3 |
Molecular Formula: | C10H13 N O3 . Cl H |
Molecular Weight: | 231.6761 |
InChI: | InChI=1/C10H13NO3.ClH/c1-14-10-3-7-6(2-8(10)12)4-11-5-9(7)13;/h2-3,9,11-13H,4-5H2,1H3;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 204.6°C |
Boiling Point: | 414.7°C at 760 mmHg |
Flash Point: | 204.6°C |
Safety Data |
|
|