| Product Name: | Chlorfenapyr |
| Synonyms: | PIRATE;STALKER;4-BROMO-2-(4-CHLOROPHENYL)-1-(ETHOXYMETHYL)-5-(TRIFLUOROMETHYL)-1H-PYRROL-3-CARBONITRILE;4-bromo-2-(4-chlorophenyl)-1-ethoxymethyl-5-trifluoromethyl-1H-pyrrole-3-carbonitrile;4-bromo-2-(4-chlorophenyl)-1-ethoxymethyl-5-trifluoromethylpyrrole-3-carbonitrile;Alert;Citrex;Intrepid |
| CAS: | 122453-73-0 |
| MF: | C15H11BrClF3N2O |
| MW: | 407.61 |
| EINECS: | |
| Product Categories: | INSECTICIDE;Fungicide |
| Mol File: | 122453-73-0.mol |
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| Chlorfenapyr Chemical Properties |
| Melting point | 91-92° |
| Boiling point | 443.5±45.0 °C(Predicted) |
| density | 1.53±0.1 g/cm3(Predicted) |
| storage temp. | Sealed in dry,2-8°C |
| Water Solubility | Insoluble in water |
| solubility | DMSO: 250 mg/mL (613.33 mM) |
| pka | -18.00±0.70(Predicted) |
| form | neat |
| color | White to Almost white |
| BRN | 6940152 |
| InChI | InChI=1S/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3 |
| InChIKey | CWFOCCVIPCEQCK-UHFFFAOYSA-N |
| SMILES | N1(COCC)C(C(F)(F)F)=C(Br)C(C#N)=C1C1=CC=C(Cl)C=C1 |
| CAS DataBase Reference | 122453-73-0(CAS DataBase Reference) |
| NIST Chemistry Reference | Chlorfenapyr(122453-73-0) |
| EPA Substance Registry System | Chlorfenapyr (122453-73-0) |
| Safety Information |
| Hazard Codes | T;N,N,T |
| Risk Statements | 22-23-50/53 |
| Safety Statements | 13-36/37-45-60-61 |
| RIDADR | UN 2811 |
| WGK Germany | 3 |
| HS Code | 2933.99.1701 |
| Hazardous Substances Data | 122453-73-0(Hazardous Substances Data) |
| Toxicity | LD50 (single dose) in male, female rats (mg/kg): 223, 459 orally; in rabbits: >2000 dermally (Lovell); LC50 in Japanese carp: 0.5 ppm (Lovell) |
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