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Chemical manufacturer | ||||
Name | 1-(3-Hydroxypropyl)tetrahydro-2(1H)-pyrimidinone |
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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.) |
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Boiling point | 410.37°C at 760 mmHg (Cal.) |
Flash point | 201.985°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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