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Details

Stereochemistry ACHIRAL
Molecular Formula C6Br2F4
Molecular Weight 307.866
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIBROMO-3,4,5,6-TETRAFLUOROBENZENE

SMILES

FC1=C(F)C(F)=C(Br)C(Br)=C1F

InChI

InChIKey=IPLUWQPTPKNBRD-UHFFFAOYSA-N
InChI=1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9

HIDE SMILES / InChI

Molecular Formula C6Br2F4
Molecular Weight 307.866
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 Tue Apr 01 19:16:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:29 GMT 2025
Record UNII
G4VNG7TXU9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIBROMO-3,4,5,6-TETRAFLUOROBENZENE
Systematic Name English
NSC-88296
Preferred Name English
1,2-DIBROMOTETRAFLUOROBENZENE
Common Name English
O-DIBROMOPERFLUOROBENZENE
Common Name English
BENZENE, 1,2-DIBROMO-3,4,5,6-TETRAFLUORO-
Systematic Name English
1,2-DIBROMOPERFLUOROBENZENE
Common Name English
Code System Code Type Description
PUBCHEM
70007
Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID50231968
Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025
PRIMARY
CAS
827-08-7
Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-564-7
Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025
PRIMARY
FDA UNII
G4VNG7TXU9
Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025
PRIMARY
NSC
88296
Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025
PRIMARY