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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2O
Molecular Weight 162.1885
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PHENYL-2-IMIDAZOLIDINONE

SMILES

O=C1NCC(N1)C2=CC=CC=C2

InChI

InChIKey=HFKIYIBJKBDTBZ-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10N2O
Molecular Weight 162.1885
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 Tue Apr 01 19:51:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:51:11 GMT 2025
Record UNII
A598HL2HAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PHENYL-2-IMIDAZOLIDINONE
Systematic Name English
NSC-280722
Preferred Name English
Code System Code Type Description
FDA UNII
A598HL2HAR
Created by admin on Tue Apr 01 19:51:11 GMT 2025 , Edited by admin on Tue Apr 01 19:51:11 GMT 2025
PRIMARY
PUBCHEM
322644
Created by admin on Tue Apr 01 19:51:11 GMT 2025 , Edited by admin on Tue Apr 01 19:51:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID00314119
Created by admin on Tue Apr 01 19:51:11 GMT 2025 , Edited by admin on Tue Apr 01 19:51:11 GMT 2025
PRIMARY
NSC
280722
Created by admin on Tue Apr 01 19:51:11 GMT 2025 , Edited by admin on Tue Apr 01 19:51:11 GMT 2025
PRIMARY
CAS
27129-49-3
Created by admin on Tue Apr 01 19:51:11 GMT 2025 , Edited by admin on Tue Apr 01 19:51:11 GMT 2025
PRIMARY