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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Bis(4,5-dihydro-2-oxazolyl)benzene

SMILES

C1CN=C(O1)C2=CC=C(C=C2)C3=NCCO3

InChI

InChIKey=ZDNUPMSZKVCETJ-UHFFFAOYSA-N
InChI=1S/C12H12N2O2/c1-2-10(12-14-6-8-16-12)4-3-9(1)11-13-5-7-15-11/h1-4H,5-8H2

HIDE SMILES / InChI

Molecular Formula C12H12N2O2
Molecular Weight 216.2359
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 19:18:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:18:33 GMT 2025
Record UNII
EJ68D753RU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Oxazole, 2,2?-(1,4-phenylene)bis[4,5-dihydro-
Preferred Name English
1,4-Bis(4,5-dihydro-2-oxazolyl)benzene
Systematic Name English
2,2?-(1,4-Phenylene)bis[4,5-dihydrooxazole]
Systematic Name English
Code System Code Type Description
PUBCHEM
81929
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
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FDA UNII
EJ68D753RU
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID0064672
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY
CAS
7426-75-7
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-066-0
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
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