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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9BrO3
Molecular Weight 245.07
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-3,5-DIMETHOXYBENZALDEHYDE

SMILES

COC1=CC(C=O)=CC(OC)=C1Br

InChI

InChIKey=UGBJRYUNSXFPOX-UHFFFAOYSA-N
InChI=1S/C9H9BrO3/c1-12-7-3-6(5-11)4-8(13-2)9(7)10/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H9BrO3
Molecular Weight 245.07
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 Tue Apr 01 19:34:39 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:39 GMT 2025
Record UNII
295D5VM0AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHOXY-4-BROMOBENZALDEHYDE
Preferred Name English
4-BROMO-3,5-DIMETHOXYBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 4-BROMO-3,5-DIMETHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
3015579
Created by admin on Tue Apr 01 19:34:39 GMT 2025 , Edited by admin on Tue Apr 01 19:34:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID50185457
Created by admin on Tue Apr 01 19:34:39 GMT 2025 , Edited by admin on Tue Apr 01 19:34:39 GMT 2025
PRIMARY
CAS
31558-40-4
Created by admin on Tue Apr 01 19:34:39 GMT 2025 , Edited by admin on Tue Apr 01 19:34:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
250-698-8
Created by admin on Tue Apr 01 19:34:39 GMT 2025 , Edited by admin on Tue Apr 01 19:34:39 GMT 2025
PRIMARY
FDA UNII
295D5VM0AP
Created by admin on Tue Apr 01 19:34:39 GMT 2025 , Edited by admin on Tue Apr 01 19:34:39 GMT 2025
PRIMARY