| Identification |
| Name: | Propiophenone,3,3''-(propoxyimino)bis[4'-chloro- (7CI,8CI) |
| Synonyms: | Urea, N-(2,4-dichlorophenyl)-N'-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]- |
| CAS: | 6381-32-4 |
| Molecular Formula: | C21H23 Cl2 N O3 |
| Molecular Weight: | 423.3162 |
| InChI: | InChI=1/C18H16Cl2N4O2S/c1-2-11-3-6-13(7-4-11)26-10-16-23-24-18(27-16)22-17(25)21-15-8-5-12(19)9-14(15)20/h3-9H,2,10H2,1H3,(H2,21,22,24,25) |
| Molecular Structure: |
![(C21H23Cl2NO3) Urea, N-(2,4-dichlorophenyl)-N'-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-](https://img1.guidechem.com/chem/e/dict/207/6381-32-4.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.473g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | °C |
| Safety Data |
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