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Details

Stereochemistry RACEMIC
Molecular Formula C9H7NO3
Molecular Weight 177.1568
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-PHENYLOXAZOLIDINEDIONE

SMILES

O=C1NC(=O)C(O1)C2=CC=CC=C2

InChI

InChIKey=SBYYYVAMWBVIIX-UHFFFAOYSA-N
InChI=1S/C9H7NO3/c11-8-7(13-9(12)10-8)6-4-2-1-3-5-6/h1-5,7H,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H7NO3
Molecular Weight 177.1568
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:19:02 GMT 2023
Edited
by admin
on Fri Dec 15 20:19:02 GMT 2023
Record UNII
R4IZ4GP09U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-PHENYLOXAZOLIDINEDIONE
Systematic Name English
2,4-OXAZOLIDINEDIONE, 5-PHENYL-
Systematic Name English
NSC-27303
Code English
Code System Code Type Description
CAS
5841-63-4
Created by admin on Fri Dec 15 20:19:02 GMT 2023 , Edited by admin on Fri Dec 15 20:19:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID50875846
Created by admin on Fri Dec 15 20:19:02 GMT 2023 , Edited by admin on Fri Dec 15 20:19:02 GMT 2023
PRIMARY
PUBCHEM
84042
Created by admin on Fri Dec 15 20:19:02 GMT 2023 , Edited by admin on Fri Dec 15 20:19:02 GMT 2023
PRIMARY
FDA UNII
R4IZ4GP09U
Created by admin on Fri Dec 15 20:19:02 GMT 2023 , Edited by admin on Fri Dec 15 20:19:02 GMT 2023
PRIMARY
NSC
27303
Created by admin on Fri Dec 15 20:19:02 GMT 2023 , Edited by admin on Fri Dec 15 20:19:02 GMT 2023
PRIMARY