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Chemical manufacturer since 2002 | ||||
Name | 3-Isobutyl-5-Phenyl-2(1H)-Pyrazinone |
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Synonyms | 3-(2-METHYLPROPYL)-5-PHENYL-2(1H)-PYRAZINONE |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 128972-00-9 |
SMILES | O=C/1N/C=C(\N=C\1CC(C)C)c2ccccc2 |
InChI | 1S/C14H16N2O/c1-10(2)8-12-14(17)15-9-13(16-12)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,15,17) |
InChIKey | LRVOHCKCVYNCHO-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 444.7°C at 760 mmHg (Cal.) |
Flash point | 222.7°C (Cal.) |
Refractive index | 1.58 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isobutyl-5-Phenyl-2(1H)-Pyrazinone |