1,2,3,7,8-PENTABROMODIBENZOFURAN

BrC1=CC2=C(C=C1Br)C3=C(Br)C(Br)=C(Br)C=C3O2

InChIKey=QMKPILUKNSMQTD-UHFFFAOYSA-N

InChI=1S/C12H3Br5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:09:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:09:39 GMT 2025`
Record UNII	25VK3J89H6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2,3,7,8-PEBDF

Preferred Name

English

1,2,3,7,8-PENTABROMODIBENZOFURAN

Systematic Name

English

DIBENZOFURAN, 1,2,3,7,8-PENTABROMO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

86281

Created by admin on Mon Mar 31 22:09:39 GMT 2025 , Edited by admin on Mon Mar 31 22:09:39 GMT 2025

PRIMARY

FDA UNII

25VK3J89H6

Created by admin on Mon Mar 31 22:09:39 GMT 2025 , Edited by admin on Mon Mar 31 22:09:39 GMT 2025

PRIMARY

EPA CompTox

DTXSID60869478

Created by admin on Mon Mar 31 22:09:39 GMT 2025 , Edited by admin on Mon Mar 31 22:09:39 GMT 2025

PRIMARY

CAS

107555-93-1

Created by admin on Mon Mar 31 22:09:39 GMT 2025 , Edited by admin on Mon Mar 31 22:09:39 GMT 2025

PRIMARY