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| Chemical manufacturer | ||||
| Name | 1-(3-Hydroxypropyl)tetrahydro-2(1H)-pyrimidinone |
|---|---|
| Synonyms | 1-(3-hydroxypropyl)tetrahydropyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 670227-88-0 |
| SMILES | C1CNC(=O)N(C1)CCCO |
| InChI | 1S/C7H14N2O2/c10-6-2-5-9-4-1-3-8-7(9)11/h10H,1-6H2,(H,8,11) |
| InChIKey | LDJDTTSBOOJIIL-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.37°C at 760 mmHg (Cal.) |
| Flash point | 201.985°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
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| List of Reports Available for 1-(3-Hydroxypropyl)tetrahydro-2(1H)-pyrimidinone |