2-Acetyl-4-methylpyridine

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 Search

SMILES

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

InChI

InChIKey=HRVQMQWVGKYDCF-UHFFFAOYSA-N

InChI=1S/C8H9NO/c1-6-3-4-9-8(5-6)7(2)10/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 `Wed Apr 02 05:52:00 GMT 2025` Edited by `admin` on `Wed Apr 02 05:52:00 GMT 2025`
Record UNII	64ZM3S6M7P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Acetyl-4-methylpyridine

Systematic Name

English

1-(4-Methyl-2-pyridinyl)ethanone

Preferred Name

English

Ethanone, 1-(4-methyl-2-pyridinyl)-

Systematic Name

English

1-(4-Methylpyridin-2-yl)ethan-1-one

Systematic Name

English

1-(4-Methylpyridin-2-yl)ethanone

Systematic Name

English

Code System Code Type Description

CAS

59576-26-0

Created by admin on Wed Apr 02 05:52:00 GMT 2025 , Edited by admin on Wed Apr 02 05:52:00 GMT 2025

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PUBCHEM

564760

Created by admin on Wed Apr 02 05:52:00 GMT 2025 , Edited by admin on Wed Apr 02 05:52:00 GMT 2025

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EPA CompTox

DTXSID20340450

Created by admin on Wed Apr 02 05:52:00 GMT 2025 , Edited by admin on Wed Apr 02 05:52:00 GMT 2025

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FDA UNII

64ZM3S6M7P

Created by admin on Wed Apr 02 05:52:00 GMT 2025 , Edited by admin on Wed Apr 02 05:52:00 GMT 2025

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