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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dimethylphenylglyoxal

SMILES

CC1=CC=C(C(=O)C=O)C(C)=C1

InChI

InChIKey=LUNGAWJRQUYNRM-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-7-3-4-9(8(2)5-7)10(12)6-11/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
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 19:40:01 GMT 2025
Edited
by admin
on Wed Apr 02 19:40:01 GMT 2025
Record UNII
3VZ5M74BNX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Dimethylphenylglyoxal
Common Name English
NSC-156300
Preferred Name English
2,4-Dimethyl-?-oxobenzeneacetaldehyde
Systematic Name English
Benzeneacetaldehyde, 2,4-dimethyl-?-oxo-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50972203
Created by admin on Wed Apr 02 19:40:01 GMT 2025 , Edited by admin on Wed Apr 02 19:40:01 GMT 2025
PRIMARY
NSC
156300
Created by admin on Wed Apr 02 19:40:01 GMT 2025 , Edited by admin on Wed Apr 02 19:40:01 GMT 2025
PRIMARY
PUBCHEM
291297
Created by admin on Wed Apr 02 19:40:01 GMT 2025 , Edited by admin on Wed Apr 02 19:40:01 GMT 2025
PRIMARY
FDA UNII
3VZ5M74BNX
Created by admin on Wed Apr 02 19:40:01 GMT 2025 , Edited by admin on Wed Apr 02 19:40:01 GMT 2025
PRIMARY
CAS
56750-80-2
Created by admin on Wed Apr 02 19:40:01 GMT 2025 , Edited by admin on Wed Apr 02 19:40:01 GMT 2025
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT