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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9NO3
Molecular Weight 239.2262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Benzoyl benzoxazolinone

SMILES

O=C(C1=CC=CC=C1)C2=CC=C3NC(=O)OC3=C2

InChI

InChIKey=FNIQWNQNMXTVJJ-UHFFFAOYSA-N
InChI=1S/C14H9NO3/c16-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)18-14(17)15-11/h1-8H,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C14H9NO3
Molecular Weight 239.2262
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 17:41:25 GMT 2025
Edited
by admin
on Tue Apr 01 17:41:25 GMT 2025
Record UNII
TCD3GGG6BE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Benzoyl benzoxazolinone
Systematic Name English
CERM-10194
Preferred Name English
6-Benzoyl-2(3H)-benzoxazolone
Common Name English
2(3H)-Benzoxazolone, 6-benzoyl-
Systematic Name English
6-Benzoyl-2,3-dihydro-1,3-benzoxazol-2-one
Systematic Name English
CERM10194
Code English
Code System Code Type Description
PUBCHEM
41225
Created by admin on Tue Apr 01 17:41:25 GMT 2025 , Edited by admin on Tue Apr 01 17:41:25 GMT 2025
PRIMARY
CAS
54903-12-7
Created by admin on Tue Apr 01 17:41:25 GMT 2025 , Edited by admin on Tue Apr 01 17:41:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-388-7
Created by admin on Tue Apr 01 17:41:25 GMT 2025 , Edited by admin on Tue Apr 01 17:41:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID90203402
Created by admin on Tue Apr 01 17:41:25 GMT 2025 , Edited by admin on Tue Apr 01 17:41:25 GMT 2025
PRIMARY
FDA UNII
TCD3GGG6BE
Created by admin on Tue Apr 01 17:41:25 GMT 2025 , Edited by admin on Tue Apr 01 17:41:25 GMT 2025
PRIMARY
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