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Chemical manufacturer | ||||
Name | 1-Isobutyryltetrahydro-2(1H)-Pyrimidinone |
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Synonyms | 1-isobutyryltetrahydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 127834-94-0 |
SMILES | CC(C)C(=O)N1CCCNC1=O |
InChI | 1S/C8H14N2O2/c1-6(2)7(11)10-5-3-4-9-8(10)12/h6H,3-5H2,1-2H3,(H,9,12) |
InChIKey | HOENQMCEPYNSLT-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Refractive index | 1.48 (Cal.) |
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