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| Chemical manufacturer | ||||
| Name | 6-Methoxy-5-Quinoxalinol |
|---|---|
| Synonyms | 6-methoxyquinoxalin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 62163-13-7 |
| SMILES | COc1ccc2c(c1O)nccn2 |
| InChI | 1S/C9H8N2O2/c1-13-7-3-2-6-8(9(7)12)11-5-4-10-6/h2-5,12H,1H3 |
| InChIKey | COAGYGOCQRQLLM-UHFFFAOYSA-N |
| Density | 1.33g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.786°C at 760 mmHg (Cal.) |
| Flash point | 160.506°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-5-Quinoxalinol |