Identification |
Name: | Spiro[isoquinoline-2(1H),2'(1'H)-pyrido[1,2-a]pyrazinediium],3,3',4,4'-tetrahydro-, dibromide (8CI) |
Synonyms: | 3,3',4,4'-Tetrahydrospiro[isoquinoline-2(1H),2'(1'H)-pyrido[1,2-a]pyrazinediium]dibromide (7CI) |
CAS: | 6012-61-9 |
Molecular Formula: | C17H20 N2 . 2 Br |
Molecular Weight: | 301.3371 |
InChI: | InChI=1/C17H19NO4/c1-11-5-6-16(22-4)15(7-11)18-17(19)12-8-13(20-2)10-14(9-12)21-3/h5-10H,1-4H3,(H,18,19) |
Molecular Structure: |
|
Properties |
Flash Point: | 196.6°C |
Boiling Point: | 401.4°Cat760mmHg |
Density: | 1.174g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 196.6°C |
Safety Data |
|
|