product Name |
2-(4-{[2-(4-chlorophenoxy)-2-methylpropanoyl]carbonohydrazonoyl}-2-methoxyphenoxy)acetamide |
Synonyms |
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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 |
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Density |
1.27g/cm3 |
Refractive index |
1.569 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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