Identification |
Name: | 2-[(1-ethyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic acid |
Synonyms: | BRN 5604981;2-((1-Ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)propanoic acid;Propanoic acid, 2-((1-ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)-;AC1MI256;LS-121457;2-[(1-ethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic acid;79514-65-1 |
CAS: | 79514-65-1 |
Molecular Formula: | C15H19N3O3 |
Molecular Weight: | 289.3297 |
InChI: | InChI=1/C15H19N3O3/c1-3-17-7-4-8-18-13-6-5-11(21-10(2)14(19)20)9-12(13)16-15(17)18/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 253.1°C |
Boiling Point: | 494.8°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 253.1°C |
Safety Data |
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