U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N2.Cl
Molecular Weight 154.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylbenzenediazonium chloride

SMILES

[Cl-].CC1=CC=C(C=C1)[N+]#N

InChI

InChIKey=ITDKGJIKBWSABM-UHFFFAOYSA-M
InChI=1S/C7H7N2.ClH/c1-6-2-4-7(9-8)5-3-6;/h2-5H,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenediazonium, 4-methyl-, chloride
Preferred Name English
4-Methylbenzenediazonium chloride
Systematic Name English
p-Methylbenzenediazonium chloride
Systematic Name English
Benzenediazonium, 4-methyl-, chloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
10329484
Created by admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
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EPA CompTox
DTXSID10438118
Created by admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
PRIMARY
CAS
2028-84-4
Created by admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
PRIMARY
FDA UNII
A7TGL2V9WD
Created by admin on Wed Apr 02 18:11:08 GMT 2025 , Edited by admin on Wed Apr 02 18:11:08 GMT 2025
PRIMARY