2,7-Dibromo-3,6-dihydroxy-1,8-pyrenedione

OC1=C(Br)C(=O)C2=C3C1=CC=C4C(O)=C(Br)C(=O)C(C=C2)=C34

InChIKey=FMHCQTBSAUMCHY-UHFFFAOYSA-N

InChI=1S/C16H6Br2O4/c17-11-13(19)5-1-2-6-10-8(16(22)12(18)14(6)20)4-3-7(9(5)10)15(11)21/h1-4,19-20H

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:27:37 GMT 2025` Edited by `admin` on `Tue Apr 01 19:27:37 GMT 2025`
Record UNII	CP3LD93C5V
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,7-Dibromo-3,6-dihydroxy-1,8-pyrenedione

Systematic Name

English

1,8-Pyrenedione, 2,7-dibromo-3,6-dihydroxy-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

268-502-4

Created by admin on Tue Apr 01 19:27:37 GMT 2025 , Edited by admin on Tue Apr 01 19:27:37 GMT 2025

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EPA CompTox

DTXSID0071097

Created by admin on Tue Apr 01 19:27:37 GMT 2025 , Edited by admin on Tue Apr 01 19:27:37 GMT 2025

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FDA UNII

CP3LD93C5V

Created by admin on Tue Apr 01 19:27:37 GMT 2025 , Edited by admin on Tue Apr 01 19:27:37 GMT 2025

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CAS

68109-93-3

Created by admin on Tue Apr 01 19:27:37 GMT 2025 , Edited by admin on Tue Apr 01 19:27:37 GMT 2025

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