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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Cl2Se2
Molecular Weight 381.02
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(P-CHLOROPHENYL) DISELENIDE

SMILES

ClC1=CC=C([Se][Se]C2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=DVGQWQMPCZYJLR-UHFFFAOYSA-N
InChI=1S/C12H8Cl2Se2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Cl2Se2
Molecular Weight 381.02
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 12:22:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:35 GMT 2023
Record UNII
X4G7XY59QN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(P-CHLOROPHENYL) DISELENIDE
Common Name English
BIS(4-CHLOROPHENYL) DISELENIDE
Systematic Name English
1,2-BIS(4-CHLOROPHENYL)DISELANE
Common Name English
NSC-379427
Code English
DISELENIDE, BIS(4-CHLOROPHENYL)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90174542
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-864-6
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
PUBCHEM
88583
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
FDA UNII
X4G7XY59QN
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
NSC
379427
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
CAS
20541-49-5
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY