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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2S2
Molecular Weight 248.367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DITHIODIANILINE

SMILES

NC1=CC=C(SSC2=CC=C(N)C=C2)C=C1

InChI

InChIKey=MERLDGDYUMSLAY-UHFFFAOYSA-N
InChI=1S/C12H12N2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2

HIDE SMILES / InChI

Molecular Formula C12H12N2S2
Molecular Weight 248.367
Charge 0
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 22:19:49 GMT 2025
Edited
by admin
on Mon Mar 31 22:19:49 GMT 2025
Record UNII
11D9715VB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DITHIODIANILINE
Systematic Name English
NSC-62984
Preferred Name English
VTI-8
Code English
P,P'-DITHIOBISANILINE
Common Name English
BENZENAMINE, 4,4'-DITHIOBIS-
Systematic Name English
NSC-677451
Code English
DTDA
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-961-2
Created by admin on Mon Mar 31 22:19:49 GMT 2025 , Edited by admin on Mon Mar 31 22:19:49 GMT 2025
PRIMARY
NSC
62984
Created by admin on Mon Mar 31 22:19:49 GMT 2025 , Edited by admin on Mon Mar 31 22:19:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID3061057
Created by admin on Mon Mar 31 22:19:49 GMT 2025 , Edited by admin on Mon Mar 31 22:19:49 GMT 2025
PRIMARY
CAS
722-27-0
Created by admin on Mon Mar 31 22:19:49 GMT 2025 , Edited by admin on Mon Mar 31 22:19:49 GMT 2025
PRIMARY
NSC
677451
Created by admin on Mon Mar 31 22:19:49 GMT 2025 , Edited by admin on Mon Mar 31 22:19:49 GMT 2025
PRIMARY
PUBCHEM
12875
Created by admin on Mon Mar 31 22:19:49 GMT 2025 , Edited by admin on Mon Mar 31 22:19:49 GMT 2025
PRIMARY
FDA UNII
11D9715VB7
Created by admin on Mon Mar 31 22:19:49 GMT 2025 , Edited by admin on Mon Mar 31 22:19:49 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT