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Chemical manufacturer | ||||
Name | 1-Methylpyrimido[1,6-a]Benzimidazol-3(4H)-One |
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Synonyms | 1-methylbenzo[4,5]imidazo[1,2-c]pyrimidin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O |
Molecular Weight | 199.21 |
CAS Registry Number | 160745-79-9 |
SMILES | CC1=NC(=O)CC2=NC3=CC=CC=C3N12 |
InChI | 1S/C11H9N3O/c1-7-12-11(15)6-10-13-8-4-2-3-5-9(8)14(7)10/h2-5H,6H2,1H3 |
InChIKey | LUKIBRHRCWJCJZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 387.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 188.1±23.2°C (Cal.) |
Refractive index | 1.732 (Cal.) |
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