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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O4S
Molecular Weight 276.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(4-nitrophenyl) sulfide

SMILES

[O-][N+](=O)C1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChI

InChIKey=ZZTJMQPRKBNGNX-UHFFFAOYSA-N
InChI=1S/C12H8N2O4S/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8N2O4S
Molecular Weight 276.268
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 11:45:05 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:05 GMT 2023
Record UNII
H9L58S7KDK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(4-nitrophenyl) sulfide
Systematic Name English
Sulfide, bis(p-nitrophenyl)
Systematic Name English
NSC-11350
Code English
Sulphide, bis(p-nitrophenyl)
Systematic Name English
Bis(4-nitrophenyl) sulphide
Systematic Name English
Benzene, 1,1'-thiobis(4-nitro-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-950-0
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
CAS
1223-31-0
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
PUBCHEM
14655
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID9061629
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
FDA UNII
H9L58S7KDK
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
NSC
11350
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
Related Record Type Details
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