| Identification | |
| Name: | methyl (E)-2-[2-[[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]oxymethyl]phenyl]-3-methoxy-prop-2-enoate |
| Synonyms: | 862588-11-2;benzeneac;benzeneac;methyl (2;methyl (2;Methyl (a;Methyl-(2;pyraoxystrobin;T5NNJ A1 CR DG& EO1R BYVO1&U1O1 &&E Form |
| CAS: | 862588-11-2 |
| Molecular Formula: | C22H21ClN2O4 |
| Molecular Weight: | 412.8661 |
| InChI: | InChI=1/C22H21ClN2O4/c1-25-21(12-20(24-25)15-8-10-17(23)11-9-15)29-13-16-6-4-5-7-18(16)19(14-27-2)22(26)28-3/h4-12,14H,13H2,1-3H3/b19-14+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 307.4°C |
| Boiling Point: | 584.6°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 307.4°C |
| Safety Data | |
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