(E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine

Modify Date: 2025-11-26 19:39:10

(E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine Structure
(E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine structure
 Common Name (E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine
CAS Number 1202859-91-3 Molecular Weight 307.24100
Density N/A Boiling Point N/A
Molecular Formula C13H13F4NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine

 Chemical & Physical Properties

Molecular Formula C13H13F4NO3
Molecular Weight 307.24100
Exact Mass 307.08300
PSA 40.05000
LogP 3.79240
InChIKey DBPFJABPFPPTMT-CNHKJKLMSA-N
SMILES FC(F)Oc1ccc(C=NOC2CCC2)cc1OC(F)F
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Chemsrc provides CAS#:1202859-91-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine>> amp version: (E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine

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