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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClNO
Molecular Weight 229.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Chlorophenyl)benzoxazole

SMILES

ClC1=CC=CC(=C1)C2=NC3=C(O2)C=CC=C3

InChI

InChIKey=YWFLVBNFDFMBIH-UHFFFAOYSA-N
InChI=1S/C13H8ClNO/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H

HIDE SMILES / InChI

Molecular Formula C13H8ClNO
Molecular Weight 229.662
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 Mon Mar 31 23:32:34 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:34 GMT 2025
Record UNII
U3QC8K64TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Chlorophenyl)benzoxazole
Systematic Name English
Benzoxazole, 2-(3-chlorophenyl)-
Preferred Name English
Code System Code Type Description
FDA UNII
U3QC8K64TU
Created by admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
PRIMARY
CAS
22868-29-7
Created by admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
PRIMARY
PUBCHEM
155627
Created by admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID80177406
Created by admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025
PRIMARY