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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrF2
Molecular Weight 207.015
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(BROMOMETHYL)-1,3-DIFLUOROBENZENE

SMILES

FC1=CC=CC(F)=C1CBr

InChI

InChIKey=LSXJPJGBWSZHTM-UHFFFAOYSA-N
InChI=1S/C7H5BrF2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2

HIDE SMILES / InChI

Molecular Formula C7H5BrF2
Molecular Weight 207.015
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 12:22:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:53 GMT 2023
Record UNII
FNK4D2QCW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(BROMOMETHYL)-1,3-DIFLUOROBENZENE
Systematic Name English
BENZENE, 2-(BROMOMETHYL)-1,3-DIFLUORO-
Systematic Name English
Code System Code Type Description
CAS
85118-00-9
Created by admin on Sat Dec 16 12:22:53 GMT 2023 , Edited by admin on Sat Dec 16 12:22:53 GMT 2023
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PUBCHEM
581435
Created by admin on Sat Dec 16 12:22:53 GMT 2023 , Edited by admin on Sat Dec 16 12:22:53 GMT 2023
PRIMARY
FDA UNII
FNK4D2QCW3
Created by admin on Sat Dec 16 12:22:53 GMT 2023 , Edited by admin on Sat Dec 16 12:22:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID10234238
Created by admin on Sat Dec 16 12:22:53 GMT 2023 , Edited by admin on Sat Dec 16 12:22:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
285-652-6
Created by admin on Sat Dec 16 12:22:53 GMT 2023 , Edited by admin on Sat Dec 16 12:22:53 GMT 2023
PRIMARY