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Chemical manufacturer | ||||
Name | 3,4-Dihydropyrimido[1,2-a]Benzimidazol-2(1H)-One |
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Synonyms | 3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O |
Molecular Weight | 187.20 |
CAS Registry Number | 24811-77-6 |
SMILES | O=C1CCn2c3ccccc3nc2N1 |
InChI | 1S/C10H9N3O/c14-9-5-6-13-8-4-2-1-3-7(8)11-10(13)12-9/h1-4H,5-6H2,(H,11,12,14) |
InChIKey | SPVQXWWWBMKQGE-UHFFFAOYSA-N |
Density | 1.492g/cm3 (Cal.) |
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Refractive index | 1.765 (Cal.) |
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