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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N3.Cl
Molecular Weight 183.638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Dimethylamino)benzenediazonium chloride

SMILES

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

InChI

InChIKey=CCIAVEMREXZXAK-UHFFFAOYSA-M
InChI=1S/C8H10N3.ClH/c1-11(2)8-5-3-7(10-9)4-6-8;/h3-6H,1-2H3;1H/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 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 Sat Dec 16 20:22:16 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:16 GMT 2023
Record UNII
VE8QSX2YB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Dimethylamino)benzenediazonium chloride
Systematic Name English
Benzenediazonium, 4-(dimethylamino)-, chloride (1:1)
Systematic Name English
Benzenediazonium, 4-(dimethylamino)-, chloride
Common Name English
p-(Dimethylamino)benzenediazonium chloride
Common Name English
Code System Code Type Description
PUBCHEM
66848
Created by admin on Sat Dec 16 20:22:16 GMT 2023 , Edited by admin on Sat Dec 16 20:22:16 GMT 2023
PRIMARY
FDA UNII
VE8QSX2YB7
Created by admin on Sat Dec 16 20:22:16 GMT 2023 , Edited by admin on Sat Dec 16 20:22:16 GMT 2023
PRIMARY
CAS
100-04-9
Created by admin on Sat Dec 16 20:22:16 GMT 2023 , Edited by admin on Sat Dec 16 20:22:16 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE