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Chemical manufacturer | ||||
Name | 1-Hydroxy-3,5,6-Trimethyl-2(1H)-Pyrazinone |
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Synonyms | 1-Hydroxy-3,5,6-trimethyl-2(1H)-pyrazinon; 1-Hydroxy-3,5,6-trimethyl-2(1H)-pyrazinone; 1-Hydroxy-3,5,6-triméthyl-2(1H)-pyrazinone |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 412341-27-6 |
SMILES | Cc1c(n(c(=O)c(n1)C)O)C |
InChI | 1S/C7H10N2O2/c1-4-6(3)9(11)7(10)5(2)8-4/h11H,1-3H3 |
InChIKey | NSKTZPVWHWNPPG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 270.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 117.6±22.6°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-Hydroxy-3,5,6-Trimethyl-2(1H)-Pyrazinone |