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| Chemical manufacturer since 2002 | ||||
| Name | 5,7,8-Trimethyl-3,4-dihydro-6(2H)-quinoxalinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 98055-55-1 |
| SMILES | CC1=C(C(=O)C(=C2C1=NCCN2)C)C |
| InChI | 1S/C11H14N2O/c1-6-7(2)11(14)8(3)10-9(6)12-4-5-13-10/h13H,4-5H2,1-3H3 |
| InChIKey | ODFARCQUMOXLTM-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.6°C at 760 mmHg (Cal.) |
| Flash point | 138.018°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,7,8-Trimethyl-3,4-dihydro-6(2H)-quinoxalinone |