| Name | 2,3-Dimethyl-Quinoxaline 1-Oxide |
|---|---|
| Synonyms | 2,3-Dimethyl-1-Oxido-Quinoxalin-1-Ium; 2,3-Dimethylquinoxaline 1-Oxide; Nsc38601 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 6940-11-0 |
| SMILES | C2=C1[N+](=C(C)C(=NC1=CC=C2)C)[O-] |
| InChI | 1S/C10H10N2O/c1-7-8(2)12(13)10-6-4-3-5-9(10)11-7/h3-6H,1-2H3 |
| InChIKey | VQJVSKCJGNFQQV-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.591°C at 760 mmHg (Cal.) |
| Flash point | 157.365°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-Quinoxaline 1-Oxide |