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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9FN2O
Molecular Weight 192.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-FLUOROPHENYL)-5-METHYL-2-IMIDAZOLONE

SMILES

CC1=CNC(=O)N1C2=CC=C(F)C=C2

InChI

InChIKey=HNNITDTVGAIFGU-UHFFFAOYSA-N
InChI=1S/C10H9FN2O/c1-7-6-12-10(14)13(7)9-4-2-8(11)3-5-9/h2-6H,1H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H9FN2O
Molecular Weight 192.1897
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 Mon Mar 31 18:09:08 GMT 2025
Edited
by admin
on Mon Mar 31 18:09:08 GMT 2025
Record UNII
U43MHK316Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-FLUOROPHENYL)-5-METHYL-2-IMIDAZOLONE
Systematic Name English
1-(P-FLUOROPHENYL)-5-METHYL-2-IMIDAZOLONE
Preferred Name English
Code System Code Type Description
FDA UNII
U43MHK316Y
Created by admin on Mon Mar 31 18:09:08 GMT 2025 , Edited by admin on Mon Mar 31 18:09:08 GMT 2025
PRIMARY
CAS
13870-38-7
Created by admin on Mon Mar 31 18:09:08 GMT 2025 , Edited by admin on Mon Mar 31 18:09:08 GMT 2025
PRIMARY
PUBCHEM
26317
Created by admin on Mon Mar 31 18:09:08 GMT 2025 , Edited by admin on Mon Mar 31 18:09:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID30160762
Created by admin on Mon Mar 31 18:09:08 GMT 2025 , Edited by admin on Mon Mar 31 18:09:08 GMT 2025
PRIMARY