Pentafluoronitrobenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6F5NO2
Molecular Weight	213.0617
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Pentafluoronitrobenzene

Structure Search

SMILES

[O-][N+](=O)C1=C(F)C(F)=C(F)C(F)=C1F

InChI

InChIKey=INUOFQAJCYUOJR-UHFFFAOYSA-N

InChI=1S/C6F5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Pentafluoronitrobenzene

Systematic Name

English

1,2,3,4,5-Pentafluoro-6-nitrobenzene

Preferred Name

English

Benzene, 1,2,3,4,5-pentafluoro-6-nitro-

Systematic Name

English

Code System Code Type Description

FDA UNII

H2E9EAQ44S

Created by admin on Wed Apr 02 17:23:23 GMT 2025 , Edited by admin on Wed Apr 02 17:23:23 GMT 2025

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EPA CompTox

DTXSID90236755

Created by admin on Wed Apr 02 17:23:23 GMT 2025 , Edited by admin on Wed Apr 02 17:23:23 GMT 2025

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ECHA (EC/EINECS)

212-915-4

Created by admin on Wed Apr 02 17:23:23 GMT 2025 , Edited by admin on Wed Apr 02 17:23:23 GMT 2025

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PUBCHEM

70154

Created by admin on Wed Apr 02 17:23:23 GMT 2025 , Edited by admin on Wed Apr 02 17:23:23 GMT 2025

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CAS

880-78-4

Created by admin on Wed Apr 02 17:23:23 GMT 2025 , Edited by admin on Wed Apr 02 17:23:23 GMT 2025

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SUBSTANCE RECORD


					H2E9EAQ44S

Pentafluoronitrobenzene