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Chemical manufacturer | ||||
Name | 3-Isopropyl-5-methyl-2(1H)-pyrazinone |
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Synonyms | 3-isopropyl-5-methylpyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 820250-48-4 |
SMILES | CC(C)c1nc(C)cnc1O |
InChI | 1S/C8H12N2O/c1-5(2)7-8(11)9-4-6(3)10-7/h4-5H,1-3H3,(H,9,11) |
InChIKey | UTBLDICZIGKNFF-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 350.961°C at 760 mmHg (Cal.) |
Flash point | 166.056°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 3-Isopropyl-5-methyl-2(1H)-pyrazinone |