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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N5.O4S
Molecular Weight 319.296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Iminobis[benzenediazonium] sulfate

SMILES

[O-]S([O-])(=O)=O.N#[N+]C1=CC=C(NC2=CC=C(C=C2)[N+]#N)C=C1

InChI

InChIKey=PWNPMMOHQMWVPP-UHFFFAOYSA-L
InChI=1S/C12H9N5.H2O4S/c13-16-11-5-1-9(2-6-11)15-10-3-7-12(17-14)8-4-10;1-5(2,3)4/h1-8,15H;(H2,1,2,3,4)/q+2;/p-2

HIDE SMILES / InChI

Molecular Formula O4S
Molecular Weight 96.063
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H9N5
Molecular Weight 223.2334
Charge 2
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 Tue Apr 01 19:14:40 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:40 GMT 2025
Record UNII
WQQ884CG7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4?-Iminobis[benzenediazonium] sulfate
Systematic Name English
Benzenediazonium, 4,4?-iminobis-, sulfate (1:1)
Preferred Name English
Benzenediazonium, 4,4?-iminobis-, sulfate
Common Name English
Code System Code Type Description
PUBCHEM
119783
Created by admin on Tue Apr 01 19:14:40 GMT 2025 , Edited by admin on Tue Apr 01 19:14:40 GMT 2025
PRIMARY
FDA UNII
WQQ884CG7V
Created by admin on Tue Apr 01 19:14:40 GMT 2025 , Edited by admin on Tue Apr 01 19:14:40 GMT 2025
PRIMARY
CAS
27990-92-7
Created by admin on Tue Apr 01 19:14:40 GMT 2025 , Edited by admin on Tue Apr 01 19:14:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID9067354
Created by admin on Tue Apr 01 19:14:40 GMT 2025 , Edited by admin on Tue Apr 01 19:14:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-766-7
Created by admin on Tue Apr 01 19:14:40 GMT 2025 , Edited by admin on Tue Apr 01 19:14:40 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE