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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8Cl2N2S
Molecular Weight 223.123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Dichloro-2-(propylthio)pyrimidine

SMILES

CCCSC1=NC(Cl)=CC(Cl)=N1

InChI

InChIKey=GJSKUPWUDKTHHN-UHFFFAOYSA-N
InChI=1S/C7H8Cl2N2S/c1-2-3-12-7-10-5(8)4-6(9)11-7/h4H,2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,6-Dichloro-2-(propylthio)pyrimidine
Systematic Name English
4,6-Dichloro-2-(propylsulfanyl)pyrimidine
Preferred Name English
Pyrimidine, 4,6-dichloro-2-(propylthio)-
Systematic Name English
Code System Code Type Description
CAS
1401318-10-2
Created by admin on Wed Apr 02 19:49:25 GMT 2025 , Edited by admin on Wed Apr 02 19:49:25 GMT 2025
PRIMARY
FDA UNII
CK7B5FB94M
Created by admin on Wed Apr 02 19:49:25 GMT 2025 , Edited by admin on Wed Apr 02 19:49:25 GMT 2025
PRIMARY
PUBCHEM
78358301
Created by admin on Wed Apr 02 19:49:25 GMT 2025 , Edited by admin on Wed Apr 02 19:49:25 GMT 2025
PRIMARY
NIH
NCATS
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