117428-22-5
| Name | Picoxystrobin |
| CAS | 117428-22-5 |
| EINECS(EC#) | 601-478-9 |
| Molecular Formula | C18H16F3NO4 |
| MDL Number | MFCD04112618 |
| Molecular Weight | 367.32 |
| MOL File | 117428-22-5.mol |
Chemical Properties
| Melting point | 75° |
| Boiling point | 453.1±45.0 °C(Predicted) |
| density | d20 1.4 |
| vapor pressure | 34hPa at 20℃ |
| storage temp. | Store at -20°C |
| solubility | DMSO : 100 mg/mL (272.24 mM; Need ultrasonic) |
| form | neat |
| pka | -1.09±0.24(Predicted) |
| color | Light yellow to brown |
| Water Solubility | 3.25mg/L at 20℃ |
| Henry's Law Constant | 1.4×103 mol/(m3Pa) at 25℃, Ebert et al. (2023) |
| Stability: | Hygroscopic |
| Major Application | agriculture environmental |
| InChI | InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+ |
| InChIKey | IBSNKSODLGJUMQ-SDNWHVSQSA-N |
| SMILES | C(=C/OC)(\C(OC)=O)/C1C=CC=CC=1COC1=CC=CC(=N1)C(F)(F)F |
| LogP | 3.68 at 20℃ |
| EPA Substance Registry System | Benzeneacetic acid, .alpha.-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]-, methyl ester, (.alpha.E)- (117428-22-5) |
Safety Data
| Symbol(GHS) |   GHS07,GHS09 |
| Signal word | Warning |
| Hazard statements | H332-H410 |
| Precautionary statements | P273-P304+P340+P312 |
| Hazard Codes | N |
| Risk Statements | |
| Safety Statements | |
| RIDADR | UN 3077 |
| WGK Germany | 2 |
| REACH Registrations | Active |
| HS Code | 29333990 |
| Storage Class | 11 - Combustible Solids |
| Hazard Classifications | Acute Tox. 4 Inhalation Aquatic Acute 1 Aquatic Chronic 1 |
| Toxicity |