Introduction：Basic information about CAS 1072957-71-1|Benzovindiflupyr, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Benzovindiflupyr |
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| CAS Number | 1072957-71-1 | Molecular Weight | 398.23400 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C18H15Cl2F2N3O | Melting Point | 145 - 148°C (lit.) |
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| MSDS | / | Flash Point | / |
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Names
| Name | Benzovindiflupyr |
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| Synonym | More Synonyms |
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Benzovindiflupyr BiologicalActivity
| 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 | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Fungal |
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| References | [1]. Gao Y, et al. The relationship between features enabling SDHI fungicide binding to the Sc-Sdh complex and its inhibitory activity against Sclerotinia sclerotiorum. Pest Manag Sci. 2020 Aug;76(8):2799-2808. |
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Chemical & Physical Properties
| Melting Point | 145 - 148°C (lit.) |
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| Molecular Formula | C18H15Cl2F2N3O |
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| Molecular Weight | 398.23400 |
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| Exact Mass | 397.05600 |
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| PSA | 46.92000 |
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| LogP | 5.34680 |
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| InChIKey | CCCGEKHKTPTUHJ-UHFFFAOYSA-N |
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| SMILES | Cn1cc(C(=O)Nc2cccc3c2C2CCC3C2=C(Cl)Cl)c(C(F)F)n1 |
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| Storage condition | 20°C |
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Synonyms
| 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 |
