| Identification | |
| Name: | Pseudourea,2-[(3-carbamoyl-2-quinoxalinyl)methyl]-2-thio-, 1,4-dioxide, monohydrochloride(8CI) |
| Synonyms: | LogP |
| CAS: | 23765-88-0 |
| Molecular Formula: | C11H11 N5 O3 S . Cl H |
| Molecular Weight: | 329.7627 |
| InChI: | InChI=1/C11H11N5O3S.ClH/c12-10(17)9-7(5-20-11(13)15-18)14-6-3-1-2-4-8(6)16(9)19;/h1-4,18H,5H2,(H2,12,17)(H2,13,15);1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 347.6°C |
| Boiling Point: | 651.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 347.6°C |
| Safety Data | |
 |
|
