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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4BrFO
Molecular Weight 203.008
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-4-FLUOROBENZALDEHYDE

SMILES

FC1=CC=C(C=O)C=C1Br

InChI

InChIKey=FAHZIKXYYRGSHF-UHFFFAOYSA-N
InChI=1S/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4BrFO
Molecular Weight 203.008
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 Mon Mar 31 22:31:06 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:06 GMT 2025
Record UNII
O61072992O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-FLUORO-3-BROMOBENZALDEHYDE
Preferred Name English
3-BROMO-4-FLUOROBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 3-BROMO-4-FLUORO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
278-764-1
Created by admin on Mon Mar 31 22:31:06 GMT 2025 , Edited by admin on Mon Mar 31 22:31:06 GMT 2025
PRIMARY
CAS
77771-02-9
Created by admin on Mon Mar 31 22:31:06 GMT 2025 , Edited by admin on Mon Mar 31 22:31:06 GMT 2025
PRIMARY
PUBCHEM
173604
Created by admin on Mon Mar 31 22:31:06 GMT 2025 , Edited by admin on Mon Mar 31 22:31:06 GMT 2025
PRIMARY
FDA UNII
O61072992O
Created by admin on Mon Mar 31 22:31:06 GMT 2025 , Edited by admin on Mon Mar 31 22:31:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID6044989
Created by admin on Mon Mar 31 22:31:06 GMT 2025 , Edited by admin on Mon Mar 31 22:31:06 GMT 2025
PRIMARY