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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO2
Molecular Weight 161.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-5(4H)-oxazolone

SMILES

O=C1CN=C(O1)C2=CC=CC=C2

InChI

InChIKey=QKCKCXFWENOGER-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2

HIDE SMILES / InChI

Molecular Formula C9H7NO2
Molecular Weight 161.1574
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 12:21:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:02 GMT 2023
Record UNII
2ZE8X9UTS8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-5(4H)-oxazolone
Systematic Name English
5(4H)-Oxazolone, 2-phenyl-
Systematic Name English
NSC-79500
Code English
Code System Code Type Description
FDA UNII
2ZE8X9UTS8
Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID0061612
Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-840-2
Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023
PRIMARY
CAS
1199-01-5
Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023
PRIMARY
NSC
79500
Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023
PRIMARY
PUBCHEM
65073
Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023
PRIMARY