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Chemical manufacturer | ||||
Name | 4-Methylpyrimido[1,2-a]Benzimidazole |
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Synonyms | 4-methylbenzo[4,5]imidazo[1,2-a]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3 |
Molecular Weight | 183.21 |
CAS Registry Number | 202207-09-8 |
SMILES | n1ccc(n2c3c(nc12)cccc3)C |
InChI | 1S/C11H9N3/c1-8-6-7-12-11-13-9-4-2-3-5-10(9)14(8)11/h2-7H,1H3 |
InChIKey | XWYIVUKNTOQDNX-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 305.153°C at 760 mmHg (Cal.) |
Flash point | 138.352°C (Cal.) |
Refractive index | 1.7 (Cal.) |
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