1-Nitro-4-(1,1,2,2-tetrafluoroethoxy)benzene

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H5F4NO3
Molecular Weight	239.1238
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Nitro-4-(1,1,2,2-tetrafluoroethoxy)benzene

Structure Search

SMILES

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

InChI

InChIKey=VNSOCOWFQDIYTN-UHFFFAOYSA-N

InChI=1S/C8H5F4NO3/c9-7(10)8(11,12)16-6-3-1-5(2-4-6)13(14)15/h1-4,7H

HIDE SMILES / InChI

Molecular Formula	C8H5F4NO3
Molecular Weight	239.1238
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 19:17:56 GMT 2025` Edited by `admin` on `Tue Apr 01 19:17:56 GMT 2025`
Record UNII	PJR9VPW7D8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Nitro-4-(1,1,2,2-tetrafluoroethoxy)benzene

Systematic Name

English

Benzene, 1-nitro-4-(1,1,2,2-tetrafluoroethoxy)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

119893

Created by admin on Tue Apr 01 19:17:56 GMT 2025 , Edited by admin on Tue Apr 01 19:17:56 GMT 2025

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ECHA (EC/EINECS)

248-899-0

Created by admin on Tue Apr 01 19:17:56 GMT 2025 , Edited by admin on Tue Apr 01 19:17:56 GMT 2025

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CAS

28202-32-6

Created by admin on Tue Apr 01 19:17:56 GMT 2025 , Edited by admin on Tue Apr 01 19:17:56 GMT 2025

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FDA UNII

PJR9VPW7D8

Created by admin on Tue Apr 01 19:17:56 GMT 2025 , Edited by admin on Tue Apr 01 19:17:56 GMT 2025

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EPA CompTox

DTXSID8067365

Created by admin on Tue Apr 01 19:17:56 GMT 2025 , Edited by admin on Tue Apr 01 19:17:56 GMT 2025

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