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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN3.Cl
Molecular Weight 246.136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-4-(diethylamino)benzenediazonium chloride

SMILES

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

InChI

InChIKey=DFBOBONCVXTHGC-UHFFFAOYSA-M
InChI=1S/C10H13ClN3.ClH/c1-3-14(4-2)10-6-5-8(13-12)7-9(10)11;/h5-7H,3-4H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C10H13ClN3
Molecular Weight 210.683
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:25:08 GMT 2025
Edited
by admin
on Wed Apr 02 20:25:08 GMT 2025
Record UNII
62WY7E66HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-4-(diethylamino)benzene-1-diazonium chloride
Preferred Name English
3-Chloro-4-(diethylamino)benzenediazonium chloride
Systematic Name English
3-Chloro-4-diethylaminophenyldiazonium chloride
Systematic Name English
Benzenediazonium, 3-chloro-4-(diethylamino)-, chloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
17227-83-7
Created by admin on Wed Apr 02 20:25:08 GMT 2025 , Edited by admin on Wed Apr 02 20:25:08 GMT 2025
PRIMARY
PUBCHEM
167632
Created by admin on Wed Apr 02 20:25:08 GMT 2025 , Edited by admin on Wed Apr 02 20:25:08 GMT 2025
PRIMARY
FDA UNII
62WY7E66HG
Created by admin on Wed Apr 02 20:25:08 GMT 2025 , Edited by admin on Wed Apr 02 20:25:08 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE