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Chemical manufacturer | ||||
Name | 3-Ethyl-6-methyl-5-phenyl-2(1H)-pyrazinone |
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Synonyms | 3-ethyl-6-methyl-5-phenylpyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 786652-82-2 |
SMILES | CCc1c(=O)[nH]c(c(n1)c2ccccc2)C |
InChI | 1S/C13H14N2O/c1-3-11-13(16)14-9(2)12(15-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,16) |
InChIKey | NMOQXWUVAQYRLP-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Refractive index | 1.589 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-6-methyl-5-phenyl-2(1H)-pyrazinone |