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Chemical manufacturer | ||||
Name | 5-Amino-6-Isopropyl-2-Methyl-4(1H)-Pyrimidinone |
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Synonyms | 5-amino-6-isopropyl-2-methylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 155082-36-3 |
SMILES | CC(C)c1nc(C)nc(O)c1N |
InChI | 1S/C8H13N3O/c1-4(2)7-6(9)8(12)11-5(3)10-7/h4H,9H2,1-3H3,(H,10,11,12) |
InChIKey | OJMIXVROUQCJCS-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 298.644°C at 760 mmHg (Cal.) |
Flash point | 134.415°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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