| Identification |
| Name: | 2-{(2E)-2-[1-(2-chlorophenyl)ethylidene]hydrazinyl}-2-oxoacetamide |
| Synonyms: | BRN 4254437;(E)-Aminooxoacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide;Acetic acid, aminooxo-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-;AKOS003863661;LS-10966;133661-89-9 |
| CAS: | 133661-89-9 |
| Molecular Formula: | C10H10ClN3O2 |
| Molecular Weight: | 239.6583 |
| InChI: | InChI=1/C10H10ClN3O2/c1-6(13-14-10(16)9(12)15)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,15)(H,14,16)/b13-6+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.375g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | °C |
| Safety Data |
| |
 |
