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Chemical manufacturer | ||||
Name | 4-Methyl-3,4-Dihydropyrimido[1,2-a]Benzimidazole |
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Synonyms | 4-methyl-3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3 |
Molecular Weight | 185.23 |
CAS Registry Number | 162150-93-8 |
SMILES | CC1CC=Nc2n1c3ccccc3n2 |
InChI | 1S/C11H11N3/c1-8-6-7-12-11-13-9-4-2-3-5-10(9)14(8)11/h2-5,7-8H,6H2,1H3 |
InChIKey | UJIFXWRGORLOFC-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 369.15°C at 760 mmHg (Cal.) |
Flash point | 177.056°C (Cal.) |
Refractive index | 1.7 (Cal.) |
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