Identification |
Name: | 5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-8-ol |
Synonyms: | AC1MBKN1;NSC112998;AKOS004901643;NSC-112998;5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol hydrochloride;15052-01-4 |
CAS: | 15052-01-4 |
Molecular Formula: | C10H11NO3 |
Molecular Weight: | 193.1992 |
InChI: | InChI=1/C10H11NO3/c12-8-4-11-3-6-1-9-10(2-7(6)8)14-5-13-9/h1-2,8,11-12H,3-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 185.2°C |
Boiling Point: | 382.6°C at 760 mmHg |
Density: | 1.375g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 185.2°C |
Safety Data |
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