Benzovindiflupyr

Modify Date: 2024-01-02 16:52:11

Benzovindiflupyr Structure
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 Benzovindiflupyr


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].

 Names

Name Benzovindiflupyr
Synonym More Synonyms

 Benzovindiflupyr Biological Activity

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

[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.  

 Chemical & Physical Properties

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

 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