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Chemical manufacturer | ||||
Name | 2-Amino-6-(Hydroxymethyl)-4(1H)-Pyrimidinone |
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Synonyms | 2-Amino-6-(hydroxymethyl)-4(1H)-pyrimidinone; 2-Amino-6-(hydroxymethyl)-4[1H]-pyrimidinone |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 253340-48-6 |
SMILES | c1c([nH]c(nc1=O)N)CO |
InChI | 1S/C5H7N3O2/c6-5-7-3(2-9)1-4(10)8-5/h1,9H,2H2,(H3,6,7,8,10) |
InChIKey | IPINWIPSUBSTMZ-UHFFFAOYSA-N |
Density | 1.658g/cm3 (Cal.) |
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Boiling point | 360.668°C at 760 mmHg (Cal.) |
Flash point | 171.926°C (Cal.) |
Refractive index | 1.696 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-6-(Hydroxymethyl)-4(1H)-Pyrimidinone |