6-Chloropyrimidin-2(1H)-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H3ClN2O
Molecular Weight	130.532
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Chloropyrimidin-2(1H)-one

Structure Search

SMILES

ClC1=CC=NC(=O)N1

InChI

InChIKey=KVHNGYWHLLJFNQ-UHFFFAOYSA-N

InChI=1S/C4H3ClN2O/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8)

HIDE SMILES / InChI

Molecular Formula	C4H3ClN2O
Molecular Weight	130.532
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 17:29:44 GMT 2025` Edited by `admin` on `Wed Apr 02 17:29:44 GMT 2025`
Record UNII	P89X92D5RN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Chloropyrimidin-2(1H)-one

Systematic Name

English

2(1H)-Pyrimidinone, 4-chloro-

Preferred Name

English

6-Chloro-1H-pyrimidin-2-one

Systematic Name

English

4-chloropyrimidin-2(1H)-one

Systematic Name

English

6-Chloro-2(1H)-pyrimidinone

Systematic Name

English

2(1H)-Pyrimidinone, 6-chloro-

Systematic Name

English

4-Chloro-2-pyrimidinol

Systematic Name

English

4-Chloro-2-hydroxypyrimidine

Systematic Name

English

Code System Code Type Description

PUBCHEM

13244894

Created by admin on Wed Apr 02 17:29:44 GMT 2025 , Edited by admin on Wed Apr 02 17:29:44 GMT 2025

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FDA UNII

P89X92D5RN

Created by admin on Wed Apr 02 17:29:44 GMT 2025 , Edited by admin on Wed Apr 02 17:29:44 GMT 2025

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EPA CompTox

DTXSID10531552

Created by admin on Wed Apr 02 17:29:44 GMT 2025 , Edited by admin on Wed Apr 02 17:29:44 GMT 2025

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CAS

80927-55-5

Created by admin on Wed Apr 02 17:29:44 GMT 2025 , Edited by admin on Wed Apr 02 17:29:44 GMT 2025

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