| product 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 |
| 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) |
| CAS Registry Number |
6036-91-5 |
| Molecular Structure |
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| Density |
1.385g/cm3 |
| Refractive index |
1.651 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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