| product Name |
2-(4-{[2-(4-chlorophenoxy)-2-methylpropanoyl]carbonohydrazonoyl}-2-methoxyphenoxy)acetamide |
| Synonyms |
|
| Molecular Formula |
C20H22ClN3O5 |
| Molecular Weight |
419.8588 |
| InChI |
InChI=1/C20H22ClN3O5/c1-20(2,29-15-7-5-14(21)6-8-15)19(26)24-23-11-13-4-9-16(17(10-13)27-3)28-12-18(22)25/h4-11H,12H2,1-3H3,(H2,22,25)(H,24,26) |
| CAS Registry Number |
7061-46-3 |
| Molecular Structure |
|
| Density |
1.27g/cm3 |
| Refractive index |
1.569 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|