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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetyl-2-methylpyridine

SMILES

CC(=O)C1=CC=NC(C)=C1

InChI

InChIKey=NIGBUKPEJHINOG-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-6-5-8(7(2)10)3-4-9-6/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9NO
Molecular Weight 135.1632
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 Sat Dec 16 15:41:42 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:42 GMT 2023
Record UNII
KY5ADZ3A9V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Acetyl-2-methylpyridine
Systematic Name English
2-Methyl-4-acetylpyridine
Systematic Name English
1-(2-Methyl-4-pyridinyl)ethanone
Systematic Name English
Ethanone, 1-(2-methyl-4-pyridinyl)-
Systematic Name English
1-(2-Methylpyridin-4-yl)ethan-1-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00609431
Created by admin on Sat Dec 16 15:41:42 GMT 2023 , Edited by admin on Sat Dec 16 15:41:42 GMT 2023
PRIMARY
CAS
2732-28-7
Created by admin on Sat Dec 16 15:41:42 GMT 2023 , Edited by admin on Sat Dec 16 15:41:42 GMT 2023
PRIMARY
FDA UNII
KY5ADZ3A9V
Created by admin on Sat Dec 16 15:41:42 GMT 2023 , Edited by admin on Sat Dec 16 15:41:42 GMT 2023
PRIMARY
PUBCHEM
20705014
Created by admin on Sat Dec 16 15:41:42 GMT 2023 , Edited by admin on Sat Dec 16 15:41:42 GMT 2023
PRIMARY