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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11ClN2
Molecular Weight 266.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-2,3-diphenylpyrazine

SMILES

ClC1=CN=C(C2=CC=CC=C2)C(=N1)C3=CC=CC=C3

InChI

InChIKey=VUGNCPVAXWZTOL-UHFFFAOYSA-N
InChI=1S/C16H11ClN2/c17-14-11-18-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-11H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Pyrazine, 5-chloro-2,3-diphenyl-
Preferred Name English
5-Chloro-2,3-diphenylpyrazine
Systematic Name English
Code System Code Type Description
FDA UNII
Y4ER9ZW4YD
Created by admin on Wed Apr 02 20:52:30 GMT 2025 , Edited by admin on Wed Apr 02 20:52:30 GMT 2025
PRIMARY
CAS
41270-66-0
Created by admin on Wed Apr 02 20:52:30 GMT 2025 , Edited by admin on Wed Apr 02 20:52:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID40394713
Created by admin on Wed Apr 02 20:52:30 GMT 2025 , Edited by admin on Wed Apr 02 20:52:30 GMT 2025
PRIMARY
PUBCHEM
3654493
Created by admin on Wed Apr 02 20:52:30 GMT 2025 , Edited by admin on Wed Apr 02 20:52:30 GMT 2025
PRIMARY
NIH
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