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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl2N3O2S
Molecular Weight 268.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Dichloro-5-nitro-2-propylthiopyrimidine

SMILES

CCCSC1=NC(Cl)=C(C(Cl)=N1)[N+]([O-])=O

InChI

InChIKey=DDEDQHVHVPJFAC-UHFFFAOYSA-N
InChI=1S/C7H7Cl2N3O2S/c1-2-3-15-7-10-5(8)4(12(13)14)6(9)11-7/h2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine
Preferred Name English
4,6-Dichloro-5-nitro-2-propylthiopyrimidine
Systematic Name English
Pyrimidine, 4,6-dichloro-5-nitro-2-(propylthio)-
Systematic Name English
4,6-Dichloro-5-nitro-2-propylsulfanylpyrimidine
Systematic Name English
Code System Code Type Description
FDA UNII
SKG6STM2MT
Created by admin on Wed Apr 02 21:05:54 GMT 2025 , Edited by admin on Wed Apr 02 21:05:54 GMT 2025
PRIMARY
PUBCHEM
22268924
Created by admin on Wed Apr 02 21:05:54 GMT 2025 , Edited by admin on Wed Apr 02 21:05:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID50624098
Created by admin on Wed Apr 02 21:05:54 GMT 2025 , Edited by admin on Wed Apr 02 21:05:54 GMT 2025
PRIMARY
CAS
145783-14-8
Created by admin on Wed Apr 02 21:05:54 GMT 2025 , Edited by admin on Wed Apr 02 21:05:54 GMT 2025
PRIMARY
NIH
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