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Chemical manufacturer | ||||
Name | 5,6-Diethyl-1-Hydroxy-3-Isobutyl-2(1H)-Pyrazinone |
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Synonyms | 5,6-diethyl-1-hydroxy-3-isobutylpyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2O2 |
Molecular Weight | 224.30 |
CAS Registry Number | 446867-70-5 |
SMILES | CC(C)C\C1=N\C(\CC)=C(\CC)N(O)C1=O |
InChI | 1S/C12H20N2O2/c1-5-9-11(6-2)14(16)12(15)10(13-9)7-8(3)4/h8,16H,5-7H2,1-4H3 |
InChIKey | LATQIRHTCMSUQX-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 338.997°C at 760 mmHg (Cal.) |
Flash point | 158.82°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for 5,6-Diethyl-1-Hydroxy-3-Isobutyl-2(1H)-Pyrazinone |