| Identification |
| Name: | (2E)-2-[(4-butylphenyl)hydrazono]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide |
| Synonyms: | AC1NSTF1;MolPort-001-670-274;STL172142;AKOS003792800;ST50698818;(2E)-2-[(4-butylphenyl)hydrazinylidene]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide;(2E)-2-[2-(4-butylphenyl)hydrazinylidene]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide |
| CAS: | 5467-34-5 |
| Molecular Formula: | C22H26ClN3O4 |
| Molecular Weight: | 431.91254 |
| InChI: | InChI=1S/C22H26ClN3O4/c1-5-6-7-15-8-10-16(11-9-15)25-26-21(14(2)27)22(28)24-18-12-17(23)19(29-3)13-20(18)30-4/h8-13,25H,5-7H2,1-4H3,(H,24,28)/b26-21+ |
| Molecular Structure: |
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| Properties |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.565 |
| Safety Data |
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