| Identification | |
| Name: | Benzenebutanamide,4-chloro-N-(6-methyl-2-pyridinyl)-a,g-dioxo- |
| Synonyms: | Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl) - |
| CAS: | 180537-65-9 |
| Molecular Formula: | C16H13 Cl N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H13ClN2O3/c1-10-3-2-4-15(18-10)19-16(22)14(21)9-13(20)11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,18,19,22) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.356g/cm3 |
| Refractive index: | 1.625 |
| Safety Data | |
 |
|
