2-BROMO-4-FLUORO-1,1'-BIPHENYL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8BrF
Molecular Weight	251.094
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-BROMO-4-FLUORO-1,1'-BIPHENYL

Structure Search

SMILES

FC1=CC(Br)=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=IGMOABJCVUOIRU-UHFFFAOYSA-N

InChI=1S/C12H8BrF/c13-12-8-10(14)6-7-11(12)9-4-2-1-3-5-9/h1-8H

HIDE SMILES / InChI

Molecular Formula	C12H8BrF
Molecular Weight	251.094
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 12:27:14 GMT 2023` Edited by `admin` on `Sat Dec 16 12:27:14 GMT 2023`
Record UNII	7QV72TL0BQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-BROMO-4-FLUORO-1,1'-BIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 2-BROMO-4-FLUORO-

Systematic Name

English

2-BROMO-4-FLUOROBIPHENYL

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

258-655-5

Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023

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CAS

53591-98-3

Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023

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EPA CompTox

DTXSID50201808

Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023

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PUBCHEM

104543

Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023

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FDA UNII

7QV72TL0BQ

Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023

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