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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4F4O
Molecular Weight 180.0997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,6-Tetrafluoroanisole

SMILES

COC1=C(F)C(F)=CC(F)=C1F

InChI

InChIKey=AXCOCGJDERQVDK-UHFFFAOYSA-N
InChI=1S/C7H4F4O/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C7H4F4O
Molecular Weight 180.0997
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:01:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:26 GMT 2023
Record UNII
572FKY68D2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5,6-Tetrafluoroanisole
Systematic Name English
Benzene, 1,2,4,5-tetrafluoro-3-methoxy-
Systematic Name English
NSC-96891
Code English
1,2,4,5-Tetrafluoro-3-methoxybenzene
Systematic Name English
Anisole, 2,3,5,6-tetrafluoro-
Systematic Name English
Code System Code Type Description
NSC
96891
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID70177814
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-037-0
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
FDA UNII
572FKY68D2
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
PUBCHEM
75351
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
CAS
2324-98-3
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY