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

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

Molecular Formula C7H7N2
Molecular Weight 119.1439
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 20:06:34 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:34 GMT 2023
Record UNII
A7TGL2V9WD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylbenzenediazonium chloride
Systematic Name English
Benzenediazonium, 4-methyl-, chloride
Common 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 Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
PRIMARY
CAS
2028-84-4
Created by admin on Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
PRIMARY
FDA UNII
A7TGL2V9WD
Created by admin on Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE