Benzovindiflupyr structure
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Common Name | Benzovindiflupyr | ||
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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 |
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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]. |
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Related Catalog | |
References |
Melting Point | 145 - 148°C (lit.) |
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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 |