Introduction：Basic information about CAS 494793-67-8|penflufen, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | penflufen |
|---|
| CAS Number | 494793-67-8 | Molecular Weight | 317.40 |
|---|
| Density | 1.128g/cm3 | Boiling Point | 381.002ºC at 760 mmHg |
|---|
| Molecular Formula | C18H24FN3O | Melting Point | / |
|---|
| MSDS | ChineseUSA | Flash Point | 184.224ºC |
|---|
| Symbol |
GHS09 | Signal Word | Warning |
|---|
Names
| Name | penflufen |
|---|
| Synonym | More Synonyms |
|---|
penflufen BiologicalActivity
| Description | Penflufen is a highly efficient, broad-spectrum succinate dehydrogenase inhibitor (SDHI). Penflufen can be used as a fungicide and has broad bioactivity against many fungal diseases, including potato black scurf, wheat sharp eyespot, rice sheath blight, and root rot in peanut and other similar fungal diseases[1]. |
|---|
| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Fungal |
|---|
| References | [1]. Fang K, et al. Systematic evaluation of chiral fungicide penflufen for the bioactivity improvement and input reduction using alphafold2 models and transcriptome sequencing. J Hazard Mater. 2022 Oct 15;440:129729. |
|---|
Chemical & Physical Properties
| Density | 1.128g/cm3 |
|---|
| Boiling Point | 381.002ºC at 760 mmHg |
|---|
| Molecular Formula | C18H24FN3O |
|---|
| Molecular Weight | 317.40 |
|---|
| Flash Point | 184.224ºC |
|---|
| Exact Mass | 317.19000 |
|---|
| PSA | 50.41000 |
|---|
| LogP | 4.65350 |
|---|
| Index of Refraction | 1.555 |
|---|
| InChIKey | GOFJDXZZHFNFLV-UHFFFAOYSA-N |
|---|
| SMILES | Cc1nn(C)c(F)c1C(=O)Nc1ccccc1C(C)CC(C)C |
|---|
Safety Information
| Symbol |
GHS09 |
|---|
| Signal Word | Warning |
|---|
| Hazard Statements | H410 |
|---|
| Precautionary Statements | P273-P501 |
|---|
| Hazard Codes | N |
|---|
| Risk Phrases | 50/53 |
|---|
| RIDADR | UN 3077 9 / PGIII |
|---|
Synonyms
| (+/-)-N-{2-[1,3-dimethylbutyl] phenyl}-5-fluoro-1,3-dimethyl-lH-pyrazole-4-carboxamide |
| rac-5-fluoro-1,3-dimethyl-N-{2-[(2R)-4-methylpentan-2-yl]phenyl}-1H-pyrazole-4-carboxamide |
| Thiourea,N-[2,6-bis(1-methylpropyl)phenyl]-N'-(1,1-dimethylethyl) |
| N-(2,6-di-sec.-butyl-phenyl)-N'-tert.-butyl-thiourea |
| 5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]-1H-pyrazole-4-carboxamide |
| 2'-[(RS)-1,3-dimethylbutyl]-5-fluoro-1,3-dimethylpyrazole-4-carboxanilide |
| N-(2.6-Di-sec.-butyl-phenyl)-N'-tert.-butyl-thioharnstoff |
| 5-Fluoro-1,3-dimethyl-N-[2-(4-methyl-2-pentanyl)phenyl]-1H-pyrazo le-4-carboxamide |
| N-[2-(1,3-dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide |
| N-(2-(1,3-dimethyl-butyl)-phenyl)-1,3-dimethyl-5-fluoro-1H-pyrazole-4-carboxylic acid amide |
