1,2-BIS(TRIFLUOROMETHYL)BENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H4F6
Molecular Weight	214.1078
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2-BIS(TRIFLUOROMETHYL)BENZENE

Structure Search

SMILES

FC(F)(F)C1=C(C=CC=C1)C(F)(F)F

InChI

InChIKey=XXZOEDQFGXTEAD-UHFFFAOYSA-N

InChI=1S/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4H

HIDE SMILES / InChI

Molecular Formula	C8H4F6
Molecular Weight	214.1078
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 17:48:32 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:32 GMT 2025`
Record UNII	MRD8XU7FGR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENE, 1,2-BIS(TRIFLUOROMETHYL)-

Preferred Name

English

1,2-BIS(TRIFLUOROMETHYL)BENZENE

Systematic Name

English

Code System Code Type Description

CAS

433-95-4

Created by admin on Tue Apr 01 17:48:32 GMT 2025 , Edited by admin on Tue Apr 01 17:48:32 GMT 2025

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PUBCHEM

9818

Created by admin on Tue Apr 01 17:48:32 GMT 2025 , Edited by admin on Tue Apr 01 17:48:32 GMT 2025

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EPA CompTox

DTXSID90195818

Created by admin on Tue Apr 01 17:48:32 GMT 2025 , Edited by admin on Tue Apr 01 17:48:32 GMT 2025

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ECHA (EC/EINECS)

207-092-3

Created by admin on Tue Apr 01 17:48:32 GMT 2025 , Edited by admin on Tue Apr 01 17:48:32 GMT 2025

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FDA UNII

MRD8XU7FGR

Created by admin on Tue Apr 01 17:48:32 GMT 2025 , Edited by admin on Tue Apr 01 17:48:32 GMT 2025

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