6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
- Product Name6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
- CAS6639-79-8
- MFC8H5ClN2O2
- MW196.59
- EINECS229-647-9
- MOL File6639-79-8.mol
Chemical Properties
| Melting point | >350 °C(Solv: ethanol (64-17-5)) |
| Density | 1.475±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| pka | 9.59±0.20(Predicted) |
| form | Solid |
| InChI | InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13) |
| InChIKey | RNOLFZACEWWIHP-UHFFFAOYSA-N |
| SMILES | N1C2=C(C=C(Cl)C=C2)NC(=O)C1=O |
| EPA Substance Registry System | 2,3-Quinoxalinedione, 6-chloro-1,4-dihydro- (6639-79-8) |
Safety Information
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36 |
| HS Code | 29334900 |