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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9BrO
Molecular Weight 213.071
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromo-2-ethylbenzaldehyde

SMILES

CCC1=C(C=O)C=CC(Br)=C1

InChI

InChIKey=SQLKXUKAJYHRNP-UHFFFAOYSA-N
InChI=1S/C9H9BrO/c1-2-7-5-9(10)4-3-8(7)6-11/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9BrO
Molecular Weight 213.071
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 19:42:29 GMT 2025
Edited
by admin
on Wed Apr 02 19:42:29 GMT 2025
Record UNII
467J5VW3LK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzaldehyde, 4-bromo-2-ethyl-
Preferred Name English
4-Bromo-2-ethylbenzaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
53256793
Created by admin on Wed Apr 02 19:42:29 GMT 2025 , Edited by admin on Wed Apr 02 19:42:29 GMT 2025
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CAS
1114808-89-7
Created by admin on Wed Apr 02 19:42:29 GMT 2025 , Edited by admin on Wed Apr 02 19:42:29 GMT 2025
PRIMARY
FDA UNII
467J5VW3LK
Created by admin on Wed Apr 02 19:42:29 GMT 2025 , Edited by admin on Wed Apr 02 19:42:29 GMT 2025
PRIMARY