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Details

Stereochemistry RACEMIC
Molecular Formula C10H8FNO
Molecular Weight 177.175
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-FLUOROPHENYL)-3-OXOBUTYRONITRILE

SMILES

CC(=O)C(C#N)C1=C(F)C=CC=C1

InChI

InChIKey=AMRZXBJBTQMMOR-UHFFFAOYSA-N
InChI=1S/C10H8FNO/c1-7(13)9(6-12)8-4-2-3-5-10(8)11/h2-5,9H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-FLUOROPHENYL)-3-OXOBUTYRONITRILE
Systematic Name English
.ALPHA.-ACETYL-2-FLUOROBENZENEACETONITRILE
Preferred Name English
BENZENEACETONITRILE, .ALPHA.-ACETYL-2-FLUORO-
Systematic Name English
2-(2-FLUOROPHENYL)-3-OXO-BUTYRONITRILE
Systematic Name English
2-(2-FLUOROPHENYL)-3-OXOBUTANENITRILE
Systematic Name English
Code System Code Type Description
CAS
93839-19-1
Created by admin on Wed Apr 02 09:19:51 GMT 2025 , Edited by admin on Wed Apr 02 09:19:51 GMT 2025
PRIMARY
PUBCHEM
3022527
Created by admin on Wed Apr 02 09:19:51 GMT 2025 , Edited by admin on Wed Apr 02 09:19:51 GMT 2025
PRIMARY
FDA UNII
BCG8MG34XH
Created by admin on Wed Apr 02 09:19:51 GMT 2025 , Edited by admin on Wed Apr 02 09:19:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID40917663
Created by admin on Wed Apr 02 09:19:51 GMT 2025 , Edited by admin on Wed Apr 02 09:19:51 GMT 2025
PRIMARY
NIH
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