Name | 2,3,7-Trimethylquinoxalin-6-Ol |
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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.) |
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Boiling point | 287.701°C at 760 mmHg (Cal.) |
Flash point | 127.797°C (Cal.) |
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