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Details

Stereochemistry RACEMIC
Molecular Formula C12H17F3N2O3S
Molecular Weight 326.335
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUHEXAFON

SMILES

CON=C1CCC(CC1)C(C#N)S(=O)(=O)CCC(F)(F)F

InChI

InChIKey=NGLCOYIAJMJYQI-YVLHZVERSA-N
InChI=1S/C12H17F3N2O3S/c1-20-17-10-4-2-9(3-5-10)11(8-16)21(18,19)7-6-12(13,14)15/h9,11H,2-7H2,1H3/b17-10-

HIDE SMILES / InChI

Molecular Formula C12H17F3N2O3S
Molecular Weight 326.335
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:52:38 UTC 2023
Edited
by admin
on Sat Dec 16 08:52:38 UTC 2023
Record UNII
N6YP4KAH4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUHEXAFON
ISO  
Common Name English
(4-(METHOXYIMINO)CYCLOHEXYL)(3,3,3-TRIFLUOROPROPYLSULFONYL)ACETONITRILE
Systematic Name English
FLUHEXAFON [ISO]
Common Name English
4-(METHOXYIMINO)-.ALPHA.-((3,3,3-TRIFLUOROPROPYL)SULFONYL)CYCLOHEXANEACETONITRILE
Systematic Name English
Code System Code Type Description
ALANWOOD
fluhexafon
Created by admin on Sat Dec 16 08:52:38 UTC 2023 , Edited by admin on Sat Dec 16 08:52:38 UTC 2023
PRIMARY
CAS
1097630-26-6
Created by admin on Sat Dec 16 08:52:38 UTC 2023 , Edited by admin on Sat Dec 16 08:52:38 UTC 2023
PRIMARY
FDA UNII
N6YP4KAH4Z
Created by admin on Sat Dec 16 08:52:38 UTC 2023 , Edited by admin on Sat Dec 16 08:52:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID401337436
Created by admin on Sat Dec 16 08:52:38 UTC 2023 , Edited by admin on Sat Dec 16 08:52:38 UTC 2023
PRIMARY
PUBCHEM
53252713
Created by admin on Sat Dec 16 08:52:38 UTC 2023 , Edited by admin on Sat Dec 16 08:52:38 UTC 2023
PRIMARY
SMS_ID
300000023679
Created by admin on Sat Dec 16 08:52:38 UTC 2023 , Edited by admin on Sat Dec 16 08:52:38 UTC 2023
PRIMARY