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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N2O2.Cl3Zn
Molecular Weight 336.937
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dimethoxybenzenediazonium trichlorozincate(1-)

SMILES

[Cl-][Zn++]([Cl-])[Cl-].COC1=CC([N+]#N)=C(OC)C=C1

InChI

InChIKey=RKIQAZLRSVQSSD-UHFFFAOYSA-K
InChI=1S/C8H9N2O2.3ClH.Zn/c1-11-6-3-4-8(12-2)7(5-6)10-9;;;;/h3-5H,1-2H3;3*1H;/q+1;;;;+2/p-3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,5-Dimethoxybenzenediazonium trichlorozincate(1-)
Systematic Name English
Benzenediazonium, 2,5-dimethoxy-, trichlorozincate(1-)
Preferred Name English
Benzenediazonium, 2,5-dimethoxy-, trichlorozincate(1-) (1:1)
Systematic Name English
Code System Code Type Description
CAS
68413-59-2
Created by admin on Wed Apr 02 17:02:26 GMT 2025 , Edited by admin on Wed Apr 02 17:02:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID20887370
Created by admin on Wed Apr 02 17:02:26 GMT 2025 , Edited by admin on Wed Apr 02 17:02:26 GMT 2025
PRIMARY
FDA UNII
XU26QDN4RK
Created by admin on Wed Apr 02 17:02:26 GMT 2025 , Edited by admin on Wed Apr 02 17:02:26 GMT 2025
PRIMARY
PUBCHEM
73556452
Created by admin on Wed Apr 02 17:02:26 GMT 2025 , Edited by admin on Wed Apr 02 17:02:26 GMT 2025
PRIMARY
NIH
NCATS
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