Identification |
Name: | 1H,5H-Benzo[ij]quinolizin-9-ol,2,3,6,7-tetrahydro-, hydrobromide (1:1) |
Synonyms: | 1H,5H-Benzo[ij]quinolizin-9-ol,2,3,6,7-tetrahydro-, hydrobromide (9CI); NSC 659223 |
CAS: | 101077-32-1 |
Molecular Formula: | C12H15 N O . Br H |
Molecular Weight: | 270.1655 |
InChI: | InChI=1/C12H15NO.BrH/c14-11-7-9-3-1-5-13-6-2-4-10(8-11)12(9)13;/h7-8,14H,1-6H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 240.5°C |
Boiling Point: | 404.2°C at 760 mmHg |
Flash Point: | 240.5°C |
Safety Data |
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