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Chemical manufacturer | ||||
Name | 2-Amino-5-Hexyl-6-Hydroxy-4(1H)-Pyrimidinone |
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Synonyms | 2-amino-5-hexyl-6-hydroxypyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O2 |
Molecular Weight | 211.26 |
CAS Registry Number | 500161-29-5 |
SMILES | CCCCCCc1c(nc(nc1O)N)O |
InChI | 1S/C10H17N3O2/c1-2-3-4-5-6-7-8(14)12-10(11)13-9(7)15/h2-6H2,1H3,(H4,11,12,13,14,15) |
InChIKey | FNXRLWFYNQHCCA-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 449.642°C at 760 mmHg (Cal.) |
Flash point | 225.736°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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