1-(Pentafluoropropionyl)imidazole

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H3F5N2O
Molecular Weight	214.0928
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(Pentafluoropropionyl)imidazole

Structure Search

SMILES

FC(F)(F)C(F)(F)C(=O)N1C=CN=C1

InChI

InChIKey=VZUSRIIEPFQBNE-UHFFFAOYSA-N

InChI=1S/C6H3F5N2O/c7-5(8,6(9,10)11)4(14)13-2-1-12-3-13/h1-3H

HIDE SMILES / InChI

Molecular Formula	C6H3F5N2O
Molecular Weight	214.0928
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 `Tue Apr 01 19:20:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:20:06 GMT 2025`
Record UNII	MM2C96C9CY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2,2,3,3,3-PENTAFLUORO-1-OXOPROPYL)-1H-IMIDAZOLE

Preferred Name

English

1-(Pentafluoropropionyl)imidazole

Common Name

English

2,2,3,3,3-Pentafluoro-1-(1H-imidazol-1-yl)-1-propanone

Systematic Name

English

1-Propanone, 2,2,3,3,3-pentafluoro-1-(1H-imidazol-1-yl)-

Systematic Name

English

NSC-377653

Code

English

N-(Pentafluoropropionyl)imidazole

Common Name

English

Code System Code Type Description

CAS

71735-32-5

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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EPA CompTox

DTXSID40221959

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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FDA UNII

MM2C96C9CY

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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PUBCHEM

100821

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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ECHA (EC/EINECS)

275-944-1

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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NSC

377653

Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025

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