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Chemical manufacturer | ||||
Name | 3-(4-Ethylbenzyl)-2(1H)-pyrazinone |
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Synonyms | 3-(4-ethylbenzyl)pyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 776317-65-8 |
SMILES | CCc1ccc(cc1)C\C2=N\C=C/NC2=O |
InChI | 1S/C13H14N2O/c1-2-10-3-5-11(6-4-10)9-12-13(16)15-8-7-14-12/h3-8H,2,9H2,1H3,(H,15,16) |
InChIKey | UPQYNINDINBQKG-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Refractive index | 1.587 (Cal.) |
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List of Reports Available for 3-(4-Ethylbenzyl)-2(1H)-pyrazinone |