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Reference substances

Reference substances

Currently viewing:
IUPAC name:
N-[11-(dichloromethylidene)tricyclo[6.2.1.0²,⁷]undeca-2,4,6-trien-3-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide

Inventory

CAS number:
1072957-71-1
Synonyms
Names:
SYN545192
Solatenol™
benzovindiflupyr
reaction mass of N-[(1R,4S)-9-(dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide and N-[(1S,4R)-9-(dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
Identifier:
IUPAC name
691-719-4
N-[9-(dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular and structural information

Molecular formula:
C18H15Cl2F2N3O
Molecular weight:
398.23
SMILES notation:
not applicable (reaction mass of 2 stereoisomers); the SMILES notation for the related substance without specific stereochemical information is: FC(F)c4nn(C)cc4C(=O)Nc3cccc2C\1CCC(C/1=C(/Cl)Cl)c23
InChl:
not applicable (reaction mass of 2 stereoisomers); the InChI string for the related substance without specific stereochemical information is: InChI=1S/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17H,5-6H2,1H3,(H,23,26)
Structural formula:
Chemical structure

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