| Identification |
| Name: | 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(1E)-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene]acetohydrazide |
| Synonyms: | AC1NSUKI;Ambcb5487025;MolPort-002-153-105;CCG-9379;BIM-0022217.P001;2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]acetamide;5487-02-5 |
| CAS: | 5487-02-5 |
| Molecular Formula: | C19H17Cl2N5O3S |
| Molecular Weight: | 466.341 |
| InChI: | InChI=1/C19H17Cl2N5O3S/c1-28-16-6-11(9-23-24-17(27)8-18-25-26-19(22)30-18)2-5-15(16)29-10-12-3-4-13(20)7-14(12)21/h2-7,9H,8,10H2,1H3,(H2,22,26)(H,24,27)/b23-9+ |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.676 |
| Safety Data |
| |
 |
