| Name | 2,3,7-Trimethylquinoxalin-6-Ol |
|---|---|
| Synonyms | 2,3,7-Trimethylquinoxalin-6-Ol; 6-Quinoxalinol, 2,3,7-Trimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 65833-67-2 |
| EINECS | 265-938-7 |
| SMILES | CC2=C(N=C1C(=CC(=O)C(=C1)C)N2)C |
| InChI | 1S/C11H12N2O/c1-6-4-9-10(5-11(6)14)13-8(3)7(2)12-9/h4-5,13H,1-3H3 |
| InChIKey | MIEIUDPBAFSDML-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.701°C at 760 mmHg (Cal.) |
| Flash point | 127.797°C (Cal.) |
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