|
|
| | 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE Basic information |
| Product Name: | 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE | | Synonyms: | 2,3-DIHYDROXY-6-CHLOROQUINOXALINE;6-CHLOROQUINOXALINE-2,3-DIOL;6-chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione;6-CHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE;6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE;6-chloro-1,4-dihydro-3-quinoxalinedione;6-chloro-1,4-dihydroquinoxaline-2,3-dione;6-Chloro-2,3-dihydroxyqunoxaline | | CAS: | 6639-79-8 | | MF: | C8H5ClN2O2 | | MW: | 196.59 | | EINECS: | 229-647-9 | | Product Categories: | | | Mol File: | 6639-79-8.mol |  |
| | 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE 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) |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | HS Code | 29334900 |
| Provider | Language |
|
ALFA
| English |
| | 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE Usage And Synthesis |
| Chemical Properties | Off-white solid | | Uses | 6-Chloroquinoxaline-2,3-diol can be used as glycine receptor antagonists to use as analgesics, anticonvulsants, neuroprotectants, and sedative-?hypnotics. |
| | 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE Preparation Products And Raw materials |
|