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Chemical manufacturer | ||||
Name | 5-[(2S)-2-Butanyl]-2(1H)-Pyrimidinone |
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Synonyms | (S)-5-(sec-butyl)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 127473-64-7 |
SMILES | CC[C@H](C)c1c[nH]c(=O)nc1 |
InChI | 1S/C8H12N2O/c1-3-6(2)7-4-9-8(11)10-5-7/h4-6H,3H2,1-2H3,(H,9,10,11)/t6-/m0/s1 |
InChIKey | RVGMWNNRDHCHHO-LURJTMIESA-N |
Density | 1.106g/cm3 (Cal.) |
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Refractive index | 1.544 (Cal.) |
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List of Reports Available for 5-[(2S)-2-Butanyl]-2(1H)-Pyrimidinone |