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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-(4-CHLOROPHENYL)BENZOXAZOLE

SMILES

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

InChI

InChIKey=NTMAGNRMERGORC-UHFFFAOYSA-N
InChI=1S/C13H8ClNO/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(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 Sat Dec 16 08:00:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:09 GMT 2023
Record UNII
CWX8HK6VVA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-CHLOROPHENYL)BENZOXAZOLE
Systematic Name English
2-(P-CHLOROPHENYL)BENZOXAZOLE
Systematic Name English
BENZOXAZOLE, 2-(P-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80150653
Created by admin on Sat Dec 16 08:00:09 GMT 2023 , Edited by admin on Sat Dec 16 08:00:09 GMT 2023
PRIMARY
CAS
1141-35-1
Created by admin on Sat Dec 16 08:00:09 GMT 2023 , Edited by admin on Sat Dec 16 08:00:09 GMT 2023
PRIMARY
FDA UNII
CWX8HK6VVA
Created by admin on Sat Dec 16 08:00:09 GMT 2023 , Edited by admin on Sat Dec 16 08:00:09 GMT 2023
PRIMARY
PUBCHEM
14355
Created by admin on Sat Dec 16 08:00:09 GMT 2023 , Edited by admin on Sat Dec 16 08:00:09 GMT 2023
PRIMARY