2-(2-FLUOROPHENYL)-3-OXOBUTYRONITRILE

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

Structure Search

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

Molecular Formula	C10H8FNO
Molecular Weight	177.175
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 `Sat Dec 16 17:35:50 GMT 2023` Edited by `admin` on `Sat Dec 16 17:35:50 GMT 2023`
Record UNII	BCG8MG34XH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-FLUOROPHENYL)-3-OXOBUTYRONITRILE

Systematic Name

English

BENZENEACETONITRILE, .ALPHA.-ACETYL-2-FLUORO-

Systematic Name

English

2-(2-FLUOROPHENYL)-3-OXO-BUTYRONITRILE

Systematic Name

English

.ALPHA.-ACETYL-2-FLUOROBENZENEACETONITRILE

Systematic Name

English

2-(2-FLUOROPHENYL)-3-OXOBUTANENITRILE

Systematic Name

English

Code System Code Type Description

CAS

93839-19-1

Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023

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PUBCHEM

3022527

Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023

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FDA UNII

BCG8MG34XH

Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023

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EPA CompTox

DTXSID40917663

Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023

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