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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8N2S2
Molecular Weight 268.357
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(4-CYANOPHENYL) DISULFIDE

SMILES

N#CC1=CC=C(SSC2=CC=C(C=C2)C#N)C=C1

InChI

InChIKey=BCUVQZBVGSXWCG-UHFFFAOYSA-N
InChI=1S/C14H8N2S2/c15-9-11-1-5-13(6-2-11)17-18-14-7-3-12(10-16)4-8-14/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8N2S2
Molecular Weight 268.357
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 Sat Dec 16 12:57:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:40 GMT 2023
Record UNII
M45CBN43FR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(4-CYANOPHENYL) DISULFIDE
Systematic Name English
4,4'-DITHIOBIS(BENZONITRILE)
Systematic Name English
BENZONITRILE, 4,4'-DITHIODI-
Systematic Name English
NSC-38068
Code English
BENZONITRILE, 4,4'-DITHIOBIS-
Systematic Name English
Code System Code Type Description
CAS
6339-51-1
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY
NSC
38068
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID90212796
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY
PUBCHEM
236050
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY
FDA UNII
M45CBN43FR
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY