2,3,4,5,6-Pentafluorobenzophenone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H5F5O
Molecular Weight	272.1702
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,5,6-Pentafluorobenzophenone

Structure Search

SMILES

FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F

InChI

InChIKey=HCCPWBWOSASKLG-UHFFFAOYSA-N

InChI=1S/C13H5F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5H

HIDE SMILES / InChI

Molecular Formula	C13H5F5O
Molecular Weight	272.1702
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 `Sat Dec 16 18:37:16 GMT 2023` Edited by `admin` on `Sat Dec 16 18:37:16 GMT 2023`
Record UNII	V54T67RJN7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,4,5,6-Pentafluorobenzophenone

Systematic Name

English

(2,3,4,5,6-Pentafluorophenyl)phenylmethanone

Systematic Name

English

Methanone, (2,3,4,5,6-pentafluorophenyl)phenyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

73755

Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023

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FDA UNII

V54T67RJN7

Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023

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CAS

1536-23-8

Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023

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EPA CompTox

DTXSID20165367

Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023

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ECHA (EC/EINECS)

216-258-4

Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023

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