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Chemical manufacturer | ||||
Name | 1-(2-Hydroxyethyl)-3-methyltetrahydro-2(1H)-pyrimidinone |
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Synonyms | 1-(2-hydroxyethyl)-3-methyltetrahydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2 |
Molecular Weight | 158.20 |
CAS Registry Number | 610302-00-6 |
SMILES | OCCN1CCCN(C)C1=O |
InChI | 1S/C7H14N2O2/c1-8-3-2-4-9(5-6-10)7(8)11/h10H,2-6H2,1H3 |
InChIKey | YQTJOEBBCRJQFH-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 306.475°C at 760 mmHg (Cal.) |
Flash point | 139.151°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for 1-(2-Hydroxyethyl)-3-methyltetrahydro-2(1H)-pyrimidinone |