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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2F4O2
Molecular Weight 182.0725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrafluorohydroquinone

SMILES

OC1=C(F)C(F)=C(O)C(F)=C1F

InChI

InChIKey=ZSDAMBJDFDRLSS-UHFFFAOYSA-N
InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H

HIDE SMILES / InChI

Molecular Formula C6H2F4O2
Molecular Weight 182.0725
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 12:30:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:51 GMT 2023
Record UNII
X88APE9RKA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrafluorohydroquinone
Systematic Name English
2,3,5,6-Tetrafluorohydroquinone
Systematic Name English
2,3,5,6-Tetrafluoro-1,4-benzenediol
Systematic Name English
1,4-Benzenediol, 2,3,5,6-tetrafluoro-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
212-237-9
Created by admin on Sat Dec 16 12:30:51 GMT 2023 , Edited by admin on Sat Dec 16 12:30:51 GMT 2023
PRIMARY
PUBCHEM
69870
Created by admin on Sat Dec 16 12:30:51 GMT 2023 , Edited by admin on Sat Dec 16 12:30:51 GMT 2023
PRIMARY
FDA UNII
X88APE9RKA
Created by admin on Sat Dec 16 12:30:51 GMT 2023 , Edited by admin on Sat Dec 16 12:30:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID70227888
Created by admin on Sat Dec 16 12:30:51 GMT 2023 , Edited by admin on Sat Dec 16 12:30:51 GMT 2023
PRIMARY
CAS
771-63-1
Created by admin on Sat Dec 16 12:30:51 GMT 2023 , Edited by admin on Sat Dec 16 12:30:51 GMT 2023
PRIMARY