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Chemical manufacturer | ||||
Name | 1,2,3,4-Tetrahydropyrimido[1,2-a]Benzimidazol-3-Ol |
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Synonyms | 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrimidin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 54729-27-0 |
SMILES | OC2CNc3nc1ccccc1n3C2 |
InChI | 1S/C10H11N3O/c14-7-5-11-10-12-8-3-1-2-4-9(8)13(10)6-7/h1-4,7,14H,5-6H2,(H,11,12) |
InChIKey | YJLKWOUUWOBRRT-UHFFFAOYSA-N |
Density | 1.508g/cm3 (Cal.) |
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Boiling point | 423.571°C at 760 mmHg (Cal.) |
Flash point | 209.968°C (Cal.) |
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List of Reports Available for 1,2,3,4-Tetrahydropyrimido[1,2-a]Benzimidazol-3-Ol |