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Details

Stereochemistry ACHIRAL
Molecular Formula C8H3Cl3N4
Molecular Weight 261.495
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dichloro-6-(6-chloro-2-pyridinyl)-1,3,5-triazine

SMILES

ClC1=NC(=CC=C1)C2=NC(Cl)=NC(Cl)=N2

InChI

InChIKey=RTYDGUOMELKMEU-UHFFFAOYSA-N
InChI=1S/C8H3Cl3N4/c9-5-3-1-2-4(12-5)6-13-7(10)15-8(11)14-6/h1-3H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,4-Dichloro-6-(6-chloro-2-pyridinyl)-1,3,5-triazine
Systematic Name English
1,3,5-Triazine, 2,4-dichloro-6-(6-chloro-2-pyridinyl)-
Preferred Name English
Code System Code Type Description
FDA UNII
H4XWR6W2AJ
Created by admin on Wed Apr 02 20:50:21 GMT 2025 , Edited by admin on Wed Apr 02 20:50:21 GMT 2025
PRIMARY
CAS
1446507-39-6
Created by admin on Wed Apr 02 20:50:21 GMT 2025 , Edited by admin on Wed Apr 02 20:50:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID901218869
Created by admin on Wed Apr 02 20:50:21 GMT 2025 , Edited by admin on Wed Apr 02 20:50:21 GMT 2025
PRIMARY
PUBCHEM
89677652
Created by admin on Wed Apr 02 20:50:21 GMT 2025 , Edited by admin on Wed Apr 02 20:50:21 GMT 2025
PRIMARY
NIH
NCATS
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