Identification |
Name: | 1-methyl-8-propoxy-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole (2E)-but-2-enedioate |
Synonyms: | 1-Methyl-8-propoxy-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole maleate;Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-propoxy-, maleate;AC1Q71WK;AC1O66I0;LS-136095;(E)-but-2-enedioic acid; 1-methyl-8-propoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;but-2-enedioic acid; 1-methyl-8-propoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;79513-60-3 |
CAS: | 79513-60-3 |
Molecular Formula: | C18H23N3O5 |
Molecular Weight: | 361.3923 |
InChI: | InChI=1/C14H19N3O.C4H4O4/c1-3-9-18-11-5-6-13-12(10-11)15-14-16(2)7-4-8-17(13)14;5-3(6)1-2-4(7)8/h5-6,10H,3-4,7-9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 198.5°C |
Boiling Point: | 404.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 198.5°C |
Safety Data |
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