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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O2
Molecular Weight 212.2041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-FURYL)-5-PHENYL-1,3,4-OXADIAZOLE

SMILES

O1C=CC=C1C2=NN=C(O2)C3=CC=CC=C3

InChI

InChIKey=RUMMFSKZAJIGOV-UHFFFAOYSA-N
InChI=1S/C12H8N2O2/c1-2-5-9(6-3-1)11-13-14-12(16-11)10-7-4-8-15-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8N2O2
Molecular Weight 212.2041
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 Tue Apr 01 17:38:57 GMT 2025
Edited
by admin
on Tue Apr 01 17:38:57 GMT 2025
Record UNII
PY2SFS94CD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-FURYL)-5-PHENYL-1,3,4-OXADIAZOLE
Systematic Name English
1,3,4-OXADIAZOLE, 2-(2-FURANYL)-5-PHENYL-
Preferred Name English
2-(2-FURANYL)-5-PHENYL-1,3,4-OXADIAZOLE
Common Name English
Code System Code Type Description
PUBCHEM
84193
Created by admin on Tue Apr 01 17:38:57 GMT 2025 , Edited by admin on Tue Apr 01 17:38:57 GMT 2025
PRIMARY
FDA UNII
PY2SFS94CD
Created by admin on Tue Apr 01 17:38:57 GMT 2025 , Edited by admin on Tue Apr 01 17:38:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
237-942-9
Created by admin on Tue Apr 01 17:38:57 GMT 2025 , Edited by admin on Tue Apr 01 17:38:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID70161495
Created by admin on Tue Apr 01 17:38:57 GMT 2025 , Edited by admin on Tue Apr 01 17:38:57 GMT 2025
PRIMARY
CAS
14093-97-1
Created by admin on Tue Apr 01 17:38:57 GMT 2025 , Edited by admin on Tue Apr 01 17:38:57 GMT 2025
PRIMARY