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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2BrF3
Molecular Weight 210.979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIFLUOROBROMOBENZENE

SMILES

FC1=CC(F)=C(Br)C(F)=C1

InChI

InChIKey=PZBSPSOGEVCRQI-UHFFFAOYSA-N
InChI=1S/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2BrF3
Molecular Weight 210.979
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 12:28:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:01 GMT 2023
Record UNII
SG6QA77T6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIFLUOROBROMOBENZENE
Common Name English
1-BROMO-2,4,6-TRIFLUOROBENZENE
Systematic Name English
BENZENE, 2-BROMO-1,3,5-TRIFLUORO-
Systematic Name English
2-BROMO-1,3,5-TRIFLUOROBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80178337
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-125-9
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
PRIMARY
CAS
2367-76-2
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
PRIMARY
PUBCHEM
75398
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
PRIMARY
FDA UNII
SG6QA77T6R
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
PRIMARY