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Details

Stereochemistry ACHIRAL
Molecular Formula 2C10H13ClN3.4Cl.Zn
Molecular Weight 628.588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-4-(diethylamino)benzenediazonium tetrachlorozincate (2:1)

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCN(CC)C1=CC=C(C=C1Cl)[N+]#N.CCN(CC)C2=CC=C(C=C2Cl)[N+]#N

InChI

InChIKey=VQPXWDPMZAPTTQ-UHFFFAOYSA-J
InChI=1S/2C10H13ClN3.4ClH.Zn/c2*1-3-14(4-2)10-6-5-8(13-12)7-9(10)11;;;;;/h2*5-7H,3-4H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Chloro-4-(diethylamino)benzenediazonium tetrachlorozincate (2:1)
Systematic Name English
Diazo 485M
Preferred Name English
Zincate(2-), tetrachloro-, (T-4)-, bis[3-chloro-4-(diethylamino)benzenediazonium]
Systematic Name English
Benzenediazonium, 3-chloro-4-(diethylamino)-, (T-4)-tetrachlorozincate(2-)
Systematic Name English
Code System Code Type Description
FDA UNII
XW83PEU58E
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
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PUBCHEM
109026
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
PRIMARY
ECHA (EC/EINECS)
262-504-9
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
PRIMARY
CAS
60869-68-3
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID50976347
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
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