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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

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

Approval Year

Unknown
139594
Name Type Language
6-Chloropyrimidin-2(1H)-one
Systematic Name English
6-Chloro-1H-pyrimidin-2-one
Systematic Name English
4-chloropyrimidin-2(1H)-one
Systematic Name English
2(1H)-Pyrimidinone, 4-chloro-
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 Sat Dec 16 19:51:37 GMT 2023 , Edited by admin on Sat Dec 16 19:51:37 GMT 2023
PRIMARY
FDA UNII
P89X92D5RN
Created by admin on Sat Dec 16 19:51:37 GMT 2023 , Edited by admin on Sat Dec 16 19:51:37 GMT 2023
PRIMARY
CAS
80927-55-5
Created by admin on Sat Dec 16 19:51:37 GMT 2023 , Edited by admin on Sat Dec 16 19:51:37 GMT 2023
PRIMARY
NIH
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