Identification |
Name: | 1,3-Dioxolo[4,5-g]isoquinoline,5,6,7,8-tetrahydro-, hydrochloride (1:1) |
Synonyms: | 1,3-Dioxolo[4,5-g]isoquinoline,5,6,7,8-tetrahydro-, hydrochloride (8CI,9CI) |
CAS: | 15052-05-8 |
Molecular Formula: | C10H11 N O2 . Cl H |
Molecular Weight: | 213.6608 |
InChI: | InChI=1/C10H11NO2.ClH/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10;/h3-4,11H,1-2,5-6H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 121.1°C |
Boiling Point: | 319.2°C at 760 mmHg |
Flash Point: | 121.1°C |
Safety Data |
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