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Chemical manufacturer | ||||
Name | 4-Hydroxy-1-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone |
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Synonyms | 4-hydroxy-1-methyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2 |
Molecular Weight | 128.13 |
CAS Registry Number | 205926-76-7 |
SMILES | CN1C=CC(NC1=O)O |
InChI | 1S/C5H8N2O2/c1-7-3-2-4(8)6-5(7)9/h2-4,8H,1H3,(H,6,9) |
InChIKey | VKKXBRGGRWBNNS-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 407.164°C at 760 mmHg (Cal.) |
Flash point | 200.046°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 4-Hydroxy-1-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone |