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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O
Molecular Weight 250.2952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Bis(2-methylphenyl)-1,3,4-oxadiazole

SMILES

CC1=C(C=CC=C1)C2=NN=C(O2)C3=C(C)C=CC=C3

InChI

InChIKey=PMGVHHSGIQBGCK-UHFFFAOYSA-N
InChI=1S/C16H14N2O/c1-11-7-3-5-9-13(11)15-17-18-16(19-15)14-10-6-4-8-12(14)2/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14N2O
Molecular Weight 250.2952
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 Wed Apr 02 19:55:18 GMT 2025
Edited
by admin
on Wed Apr 02 19:55:18 GMT 2025
Record UNII
TA5S7QH7CX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Bis(2-methylphenyl)-1,3,4-oxadiazole
Systematic Name English
NSC-90470
Preferred Name English
1,3,4-Oxadiazole, 2,5-bis(2-methylphenyl)-
Systematic Name English
Code System Code Type Description
CAS
22020-68-4
Created by admin on Wed Apr 02 19:55:18 GMT 2025 , Edited by admin on Wed Apr 02 19:55:18 GMT 2025
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NSC
90470
Created by admin on Wed Apr 02 19:55:18 GMT 2025 , Edited by admin on Wed Apr 02 19:55:18 GMT 2025
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EPA CompTox
DTXSID70176488
Created by admin on Wed Apr 02 19:55:18 GMT 2025 , Edited by admin on Wed Apr 02 19:55:18 GMT 2025
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PUBCHEM
30897
Created by admin on Wed Apr 02 19:55:18 GMT 2025 , Edited by admin on Wed Apr 02 19:55:18 GMT 2025
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FDA UNII
TA5S7QH7CX
Created by admin on Wed Apr 02 19:55:18 GMT 2025 , Edited by admin on Wed Apr 02 19:55:18 GMT 2025
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