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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N2.HO4S
Molecular Weight 216.214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylbenzenediazonium sulfate

SMILES

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

InChI

InChIKey=HPCMIAPGRVJDFO-UHFFFAOYSA-M
InChI=1S/C7H7N2.H2O4S/c1-6-2-4-7(9-8)5-3-6;1-5(2,3)4/h2-5H,1H3;(H2,1,2,3,4)/q+1;/p-1

HIDE SMILES / InChI

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

Molecular Formula HO4S
Molecular Weight 97.071
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 Mon Mar 31 22:19:05 GMT 2025
Edited
by admin
on Mon Mar 31 22:19:05 GMT 2025
Record UNII
UX7YQF9EWK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylbenzenediazonium sulfate
Systematic Name English
Benzenediazonium, 4-methyl-, sulfate
Preferred Name English
Benzenediazonium, 4-methyl-, sulfate (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
UX7YQF9EWK
Created by admin on Mon Mar 31 22:19:05 GMT 2025 , Edited by admin on Mon Mar 31 22:19:05 GMT 2025
PRIMARY
PUBCHEM
12616296
Created by admin on Mon Mar 31 22:19:05 GMT 2025 , Edited by admin on Mon Mar 31 22:19:05 GMT 2025
PRIMARY
CAS
32066-79-8
Created by admin on Mon Mar 31 22:19:05 GMT 2025 , Edited by admin on Mon Mar 31 22:19:05 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE