| Identification | |
| Name: | (2E)-2-[2-(3-chlorophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide |
| Synonyms: | BRN 4808139;2-((3-Chlorophenyl)hydrazono)-N-methyl-3-oxobutanamide;Butanamide, 2-((3-chlorophenyl)hydrazono)-N-methyl-3-oxo-;LS-45440;137521-52-9 |
| CAS: | 137521-52-9 |
| Molecular Formula: | C11H12ClN3O2 |
| Molecular Weight: | 253.6849 |
| InChI: | InChI=1/C11H12ClN3O2/c1-7(16)10(11(17)13-2)15-14-9-5-3-4-8(12)6-9/h3-6,14H,1-2H3,(H,13,17)/b15-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.285g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | °C |
| Safety Data | |
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