| Identification |
| Name: | (2E)-2-[2-(3,4-dichlorophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide |
| Synonyms: | BRN 4810552;2-((3,4-Dichlorophenyl)hydrazono)-N-methyl-3-oxobutanamide;Butanamide, 2-((3,4-dichlorophenyl)hydrazono)-N-methyl-3-oxo-;LS-45462;137521-55-2 |
| CAS: | 137521-55-2 |
| Molecular Formula: | C11H11Cl2N3O2 |
| Molecular Weight: | 288.1299 |
| InChI: | InChI=1/C11H11Cl2N3O2/c1-6(17)10(11(18)14-2)16-15-7-3-4-8(12)9(13)5-7/h3-5,15H,1-2H3,(H,14,18)/b16-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.393g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | °C |
| Safety Data |
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