Benzovindiflupyr structure
|
Common Name | Benzovindiflupyr | ||
|---|---|---|---|---|
| CAS Number | 1072957-71-1 | Molecular Weight | 398.23400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15Cl2F2N3O | Melting Point | 145 - 148°C (lit.) | |
| MSDS | N/A | Flash Point | N/A | |
Use of BenzovindiflupyrBenzovindiflupyr is a succinate dehydrogenase inhibitor (SDHI). Benzovindiflupyr has high activity against S. sclerotiorum. Benzovindiflupyr can be used for the research of sclerotinia stem rot[1]. |
| Name | Benzovindiflupyr |
|---|---|
| Synonym | More Synonyms |
| Description | Benzovindiflupyr is a succinate dehydrogenase inhibitor (SDHI). Benzovindiflupyr has high activity against S. sclerotiorum. Benzovindiflupyr can be used for the research of sclerotinia stem rot[1]. |
|---|---|
| Related Catalog | |
| References |
| Melting Point | 145 - 148°C (lit.) |
|---|---|
| Molecular Formula | C18H15Cl2F2N3O |
| Molecular Weight | 398.23400 |
| Exact Mass | 397.05600 |
| PSA | 46.92000 |
| LogP | 5.34680 |
| Storage condition | 20°C |
| N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide |
| rac-N-[(1R,4S)-9-(dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide |
| N-[(1RS,4SR)-9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide |
| Solatenol |