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1H,5H-Benzo[ij]quinolizin-9-ol,2,3,6,7-tetrahydro-, hydrobromide (1:1) (101077-32-1)

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: (C12H15NO.BrH) 1H,5H-Benzo[ij]quinolizin-9-ol,2,3,6,7-tetrahydro-, hydrobromide (9CI); NSC 659223
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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