| Identification |
| Name: | 2,3-Quinoxalinedione,1-(4-chlorophenyl)-1,4-dihydro- |
| Synonyms: | 1-(4-CHLOROPHENYL)-3-HYDROXY-1,2-DIHYDROQUINOXALIN-2-ONE;1-(4-Chlorophenyl)-3-hydroxy-1,2-dihydroqu inoxalin-2-one, 90+% |
| CAS: | 74769-78-1 |
| Molecular Formula: | C14H9 Cl N2 O2 |
| Molecular Weight: | 272.69 |
| InChI: | InChI=1/C14H9ClN2O2/c15-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)16-13(18)14(17)19/h1-8H,(H,16,18) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 251°C |
| Boiling Point: | 491.5°C at 760 mmHg |
| Density: | 1.416g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 251°C |
| Safety Data |
| |
 |
