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Chemical manufacturer | ||||
Name | 8-Methyl-2(1H)-Quinoxalinone |
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Synonyms | 2(1H)-Quinoxalinone,8-methyl-; 8-methylquinoxalin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 61148-22-9 |
SMILES | Cc1cccc2\N=C/C(=O)Nc12 |
InChI | 1S/C9H8N2O/c1-6-3-2-4-7-9(6)11-8(12)5-10-7/h2-5H,1H3,(H,11,12) |
InChIKey | NZKPWVAKHWJDAX-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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List of Reports Available for 8-Methyl-2(1H)-Quinoxalinone |