Identification |
Name: | Pyrido[1,2-a]benzimidazole,1,2,3,4-tetrahydro- |
Synonyms: | 1,2,3,4-Tetrahydropyrido[1,2-a]benzimidazole;Piperido(1':2'-1:2)benzimidazole |
CAS: | 5622-83-3 |
Molecular Formula: | C11H12 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H11N3O4S/c19-9-13(6-11-4-5-16(22)17(23)7-11)18-20-15(10-26-18)12-2-1-3-14(8-12)21(24)25/h1-8,10,20,23H/b11-6+,18-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 239.4°C |
Boiling Point: | 472.2°C at 760 mmHg |
Density: | 1.609g/cm3 |
Refractive index: | 1.805 |
Flash Point: | 239.4°C |
Safety Data |
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