1-Chloro-4-(trifluoromethoxy)benzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4ClF3O
Molecular Weight	196.554
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Chloro-4-(trifluoromethoxy)benzene

Structure Search

SMILES

FC(F)(F)OC1=CC=C(Cl)C=C1

InChI

InChIKey=SELFZOLQRDPBKC-UHFFFAOYSA-N

InChI=1S/C7H4ClF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H

HIDE SMILES / InChI

Molecular Formula	C7H4ClF3O
Molecular Weight	196.554
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 18:49:57 GMT 2025` Edited by `admin` on `Tue Apr 01 18:49:57 GMT 2025`
Record UNII	4UBA2QE3RJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Chloro-4-(trifluoromethoxy)benzene

Systematic Name

English

Benzene, 1-chloro-4-(trifluoromethoxy)-

Preferred Name

English

Code System Code Type Description

CAS

461-81-4

Created by admin on Tue Apr 01 18:49:57 GMT 2025 , Edited by admin on Tue Apr 01 18:49:57 GMT 2025

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EPA CompTox

DTXSID10196721

Created by admin on Tue Apr 01 18:49:57 GMT 2025 , Edited by admin on Tue Apr 01 18:49:57 GMT 2025

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ECHA (EC/EINECS)

207-315-4

Created by admin on Tue Apr 01 18:49:57 GMT 2025 , Edited by admin on Tue Apr 01 18:49:57 GMT 2025

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PUBCHEM

2777273

Created by admin on Tue Apr 01 18:49:57 GMT 2025 , Edited by admin on Tue Apr 01 18:49:57 GMT 2025

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FDA UNII

4UBA2QE3RJ

Created by admin on Tue Apr 01 18:49:57 GMT 2025 , Edited by admin on Tue Apr 01 18:49:57 GMT 2025

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