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Chemical manufacturer | ||||
Name | 3,8-Dimethyl-2(1H)-quinoxalinone |
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Synonyms | 2(1H)-Quinoxalinone, 3,8-dimethyl-; 3,8-dimethylquinoxalin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 874499-80-6 |
SMILES | Cc1cccc2c1[nH]c(=O)c(n2)C |
InChI | 1S/C10H10N2O/c1-6-4-3-5-8-9(6)12-10(13)7(2)11-8/h3-5H,1-2H3,(H,12,13) |
InChIKey | PRTGYYNMRJBFRH-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Refractive index | 1.627 (Cal.) |
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List of Reports Available for 3,8-Dimethyl-2(1H)-quinoxalinone |