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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O3Se2
Molecular Weight 360.13
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENESELENIC ANHYDRIDE

SMILES

O=[Se](O[Se](=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=FHPZOWOEILXXBD-UHFFFAOYSA-N
InChI=1S/C12H10O3Se2/c13-16(11-7-3-1-4-8-11)15-17(14)12-9-5-2-6-10-12/h1-10H

HIDE SMILES / InChI

Molecular Formula C12H10O3Se2
Molecular Weight 360.13
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 12:19:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:30 GMT 2023
Record UNII
69M675B633
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENESELENIC ANHYDRIDE
Systematic Name English
BIS(PHENYLSELENINIC) ANHYDRIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
87253
Created by admin on Sat Dec 16 12:19:30 GMT 2023 , Edited by admin on Sat Dec 16 12:19:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-701-3
Created by admin on Sat Dec 16 12:19:30 GMT 2023 , Edited by admin on Sat Dec 16 12:19:30 GMT 2023
PRIMARY
CAS
17697-12-0
Created by admin on Sat Dec 16 12:19:30 GMT 2023 , Edited by admin on Sat Dec 16 12:19:30 GMT 2023
PRIMARY
FDA UNII
69M675B633
Created by admin on Sat Dec 16 12:19:30 GMT 2023 , Edited by admin on Sat Dec 16 12:19:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID10170228
Created by admin on Sat Dec 16 12:19:30 GMT 2023 , Edited by admin on Sat Dec 16 12:19:30 GMT 2023
PRIMARY