Identification |
Name: | N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide |
Synonyms: | N-(4,5,6-Trimethoxy-1H-benzimidazol-2-yl)propanamide;Propanamide, N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)-;AC1Q5OC0;AC1L545Y;AR-1J8702;LS-119394 |
CAS: | 40294-15-3 |
Molecular Formula: | C13H17N3O4 |
Molecular Weight: | 279.2918 |
InChI: | InChI=1/C13H17N3O4/c1-5-9(17)15-13-14-7-6-8(18-2)11(19-3)12(20-4)10(7)16-13/h6H,5H2,1-4H3,(H2,14,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.288g/cm3 |
Refractive index: | 1.614 |
Flash Point: | °C |
Safety Data |
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