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Chemical manufacturer | ||||
Name | 2-Imino-1,3-dimethyltetrahydro-5(2H)-pyrimidinone |
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Synonyms | 2-imino-1,3-dimethyltetrahydropyrimidin-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 772288-55-8 |
SMILES | CN1CC(=O)CN(C1=N)C |
InChI | 1S/C6H11N3O/c1-8-3-5(10)4-9(2)6(8)7/h7H,3-4H2,1-2H3 |
InChIKey | PNEYOWNNGKNUPA-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 274.474°C at 760 mmHg (Cal.) |
Flash point | 119.798°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 2-Imino-1,3-dimethyltetrahydro-5(2H)-pyrimidinone |