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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-3-methyl-2(1H)-quinoxalinone |
|---|---|
| Synonyms | 1-hydroxy-3-methylquinoxalin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 70265-38-2 |
| SMILES | O=C/1N(O)c2c(\N=C\1C)cccc2 |
| InChI | 1S/C9H8N2O2/c1-6-9(12)11(13)8-5-3-2-4-7(8)10-6/h2-5,13H,1H3 |
| InChIKey | ZTCLMFWKSUYWBA-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.56°C at 760 mmHg (Cal.) |
| Flash point | 174.28°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-3-methyl-2(1H)-quinoxalinone |