6-BROMO-1,4-BENZODIOXANE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7BrO2
Molecular Weight	215.044
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-BROMO-1,4-BENZODIOXANE

Structure Search

SMILES

BrC1=CC2=C(OCCO2)C=C1

InChI

InChIKey=LFCURAJBHDNUNG-UHFFFAOYSA-N

InChI=1S/C8H7BrO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4H2

HIDE SMILES / InChI

Molecular Formula	C8H7BrO2
Molecular Weight	215.044
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 17:36:47 GMT 2025` Edited by `admin` on `Tue Apr 01 17:36:47 GMT 2025`
Record UNII	YF4FUZ2TQA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN

Preferred Name

English

6-BROMO-1,4-BENZODIOXANE

Systematic Name

English

4-BROMO-1,2-ETHYLENEDIOXYBENZENE

Systematic Name

English

1,4-BENZODIOXIN, 6-BROMO-2,3-DIHYDRO-

Systematic Name

English

3,4-ETHYLENEDIOXYBROMOBENZENE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

257-817-2

Created by admin on Tue Apr 01 17:36:47 GMT 2025 , Edited by admin on Tue Apr 01 17:36:47 GMT 2025

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EPA CompTox

DTXSID90200310

Created by admin on Tue Apr 01 17:36:47 GMT 2025 , Edited by admin on Tue Apr 01 17:36:47 GMT 2025

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PUBCHEM

104141

Created by admin on Tue Apr 01 17:36:47 GMT 2025 , Edited by admin on Tue Apr 01 17:36:47 GMT 2025

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FDA UNII

YF4FUZ2TQA

Created by admin on Tue Apr 01 17:36:47 GMT 2025 , Edited by admin on Tue Apr 01 17:36:47 GMT 2025

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CAS

52287-51-1

Created by admin on Tue Apr 01 17:36:47 GMT 2025 , Edited by admin on Tue Apr 01 17:36:47 GMT 2025

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