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Chemical manufacturer | ||||
Name | 2-(Hydroxyamino)-1-Methyl-4(1H)-Pyrimidinone |
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Synonyms | (Z)-2-(hydroxyimino)-1-methyl-2,3-dihydropyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 545379-74-6 |
SMILES | Cn\1ccc(=O)[nH]/c1=N\O |
InChI | 1S/C5H7N3O2/c1-8-3-2-4(9)6-5(8)7-10/h2-3,10H,1H3,(H,6,7,9) |
InChIKey | SGCHADGVDWESQG-UHFFFAOYSA-N |
Density | 1.436g/cm3 (Cal.) |
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Refractive index | 1.622 (Cal.) |
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List of Reports Available for 2-(Hydroxyamino)-1-Methyl-4(1H)-Pyrimidinone |