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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5,6-Dimethyl-2-pyrazinyl)ethanone

SMILES

CC(=O)C1=CN=C(C)C(C)=N1

InChI

InChIKey=PHIMZXOSIVXOQK-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-6(2)10-8(4-9-5)7(3)11/h4H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(5,6-Dimethyl-2-pyrazinyl)ethanone
Systematic Name English
5-Acetyl-2,3-dimethylpyrazine
Preferred Name English
Ethanone, 1-(5,6-dimethyl-2-pyrazinyl)-
Systematic Name English
Ethanone, 1-(5,6-dimethylpyrazinyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80698388
Created by admin on Mon Mar 31 22:08:15 GMT 2025 , Edited by admin on Mon Mar 31 22:08:15 GMT 2025
PRIMARY
FDA UNII
HT6J2R5RAY
Created by admin on Mon Mar 31 22:08:15 GMT 2025 , Edited by admin on Mon Mar 31 22:08:15 GMT 2025
PRIMARY
PUBCHEM
53423848
Created by admin on Mon Mar 31 22:08:15 GMT 2025 , Edited by admin on Mon Mar 31 22:08:15 GMT 2025
PRIMARY
CAS
54300-10-6
Created by admin on Mon Mar 31 22:08:15 GMT 2025 , Edited by admin on Mon Mar 31 22:08:15 GMT 2025
PRIMARY
NIH
NCATS
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