| Identification |
| Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-ethoxybenzamide |
| Synonyms: | Benzamide, N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-;N-{5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-ethoxybenzamide |
| CAS: | 6036-91-5 |
| Molecular Formula: | C18H16ClN3O3S |
| Molecular Weight: | 389.8559 |
| InChI: | InChI=1/C18H16ClN3O3S/c1-2-24-15-5-3-4-12(10-15)17(23)20-18-22-21-16(26-18)11-25-14-8-6-13(19)7-9-14/h3-10H,2,11H2,1H3,(H,20,22,23) |
| Molecular Structure: |
![(C18H16ClN3O3S) Benzamide, N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-;N-{5-[(4-Chlorophenoxy)me...](https://img.guidechem.com/pic/image/6036-91-5.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.385g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | °C |
| Safety Data |
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