4-BROMO-2-FLUOROBENZYL BROMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H5Br2F
Molecular Weight	267.921
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-BROMO-2-FLUOROBENZYL BROMIDE

SMILES

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

InChI

InChIKey=XMHNLZXYPAULDF-UHFFFAOYSA-N

InChI=1S/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H2

HIDE SMILES / InChI

Molecular Formula	C7H5Br2F
Molecular Weight	267.921
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description

4-Bromo-2-fluorobenzyl bromide is used for the organic synthesis. It is an intermediate useful in the preparation of angiotensin II antagonists and the retinoic acid receptor–related orphan receptors inverse agonists.

Approval Year

Conditions

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2,578

PubMed

Title	Date	PubMed
No data available in table

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical
Record UNII	0Z26XYC1JY
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

4-BROMO-2-FLUOROBENZYL BROMIDE

Systematic Name

English

4-BROMO-1-BROMOMETHYL-2-FLUOROBENZENE

Systematic Name

English

BENZENE, 4-BROMO-1-(BROMOMETHYL)-2-FLUORO-

Systematic Name

English

4-BROMO-2-FLUORO-(BROMOMETHYL)BENZENE

Systematic Name

English

2-FLUORO-4-BROMOBENZYL BROMIDE

Systematic Name

English

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Code System

Code

Type

Description

CAS

76283-09-5

PRIMARY

EPA CompTox

DTXSID1057822

PRIMARY

ECHA (EC/EINECS)

278-412-7

PRIMARY

PUBCHEM

2733660

PRIMARY

FDA UNII

0Z26XYC1JY

PRIMARY

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SMILES

InChI

Approval Year

Conditions

PubMed

Patents

Sample Use Guides