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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N3.ClO4
Molecular Weight 247.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Dimethylamino)benzene-1-diazonium perchlorate

SMILES

[O-]Cl(=O)(=O)=O.CN(C)C1=CC=C(C=C1)[N+]#N

InChI

InChIKey=MVOTXAHWLZOLHN-UHFFFAOYSA-M
InChI=1S/C8H10N3.ClHO4/c1-11(2)8-5-3-7(10-9)4-6-8;2-1(3,4)5/h3-6H,1-2H3;(H,2,3,4,5)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C8H10N3
Molecular Weight 148.1851
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClO4
Molecular Weight 99.451
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 20:18:11 GMT 2025
Edited
by admin
on Wed Apr 02 20:18:11 GMT 2025
Record UNII
Y6FMU3393H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Dimethylamino)benzene-1-diazonium perchlorate
Systematic Name English
Benzenediazonium, 4-(dimethylamino)-, perchlorate
Preferred Name English
Benzenediazonium, 4-(dimethylamino)-, perchlorate (1:1)
Systematic Name English
Code System Code Type Description
CAS
68683-57-8
Created by admin on Wed Apr 02 20:18:11 GMT 2025 , Edited by admin on Wed Apr 02 20:18:11 GMT 2025
PRIMARY
PUBCHEM
13086484
Created by admin on Wed Apr 02 20:18:11 GMT 2025 , Edited by admin on Wed Apr 02 20:18:11 GMT 2025
PRIMARY
FDA UNII
Y6FMU3393H
Created by admin on Wed Apr 02 20:18:11 GMT 2025 , Edited by admin on Wed Apr 02 20:18:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID10517715
Created by admin on Wed Apr 02 20:18:11 GMT 2025 , Edited by admin on Wed Apr 02 20:18:11 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE