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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7BrO3
Molecular Weight 243.054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Acetyloxy)-2-bromobenzaldehyde

SMILES

CC(=O)OC1=CC=C(Br)C(C=O)=C1

InChI

InChIKey=KVGIUGCXIJKTGO-UHFFFAOYSA-N
InChI=1S/C9H7BrO3/c1-6(12)13-8-2-3-9(10)7(4-8)5-11/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C9H7BrO3
Molecular Weight 243.054
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 Wed Apr 02 16:47:59 GMT 2025
Edited
by admin
on Wed Apr 02 16:47:59 GMT 2025
Record UNII
2QGJ9RW4H8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzaldehyde, 5-(acetyloxy)-2-bromo-
Preferred Name English
5-(Acetyloxy)-2-bromobenzaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
28065452
Created by admin on Wed Apr 02 16:47:59 GMT 2025 , Edited by admin on Wed Apr 02 16:47:59 GMT 2025
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CAS
915920-73-9
Created by admin on Wed Apr 02 16:47:59 GMT 2025 , Edited by admin on Wed Apr 02 16:47:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID80651079
Created by admin on Wed Apr 02 16:47:59 GMT 2025 , Edited by admin on Wed Apr 02 16:47:59 GMT 2025
PRIMARY
FDA UNII
2QGJ9RW4H8
Created by admin on Wed Apr 02 16:47:59 GMT 2025 , Edited by admin on Wed Apr 02 16:47:59 GMT 2025
PRIMARY