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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrazol-3-yl)tetrahydro-2(1H)-pyrimidinone |
|---|---|
| Synonyms | 1-(1H-pyrazol-3-yl)tetrahydropyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.18 |
| CAS Registry Number | 786700-19-4 |
| SMILES | c1c[nH]nc1N2CCCNC2=O |
| InChI | 1S/C7H10N4O/c12-7-8-3-1-5-11(7)6-2-4-9-10-6/h2,4H,1,3,5H2,(H,8,12)(H,9,10) |
| InChIKey | CNSWEYOPMNZRMW-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 498.571°C at 760 mmHg (Cal.) |
| Flash point | 255.327°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
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