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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2Se
Molecular Weight 247.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-SELENOPHENYL)-1H-BENZIMIDAZOLE

SMILES

N1C2=CC=CC=C2N=C1C3=CC=C[Se]3

InChI

InChIKey=VPDDHKWMFCEDJP-UHFFFAOYSA-N
InChI=1S/C11H8N2Se/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H8N2Se
Molecular Weight 247.15
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 12:40:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:56 GMT 2023
Record UNII
FO8G51XR8T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-SELENOPHENYL)-1H-BENZIMIDAZOLE
Systematic Name English
NSC-290543
Code English
1H-BENZIMIDAZOLE, 2-SELENOPHENE-2-YL-
Systematic Name English
Code System Code Type Description
FDA UNII
FO8G51XR8T
Created by admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
PRIMARY
CAS
59918-84-2
Created by admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
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PUBCHEM
324551
Created by admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID10208636
Created by admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
PRIMARY
NSC
290543
Created by admin on Sat Dec 16 12:40:56 GMT 2023 , Edited by admin on Sat Dec 16 12:40:56 GMT 2023
PRIMARY