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Details

Stereochemistry ACHIRAL
Molecular Formula C16H6Br2O4
Molecular Weight 422.024
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-Dibromo-3,6-dihydroxy-1,8-pyrenedione

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C16H6Br2O4
Molecular Weight 422.024
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 12:34:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:47 GMT 2023
Record UNII
CP3LD93C5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-Dibromo-3,6-dihydroxy-1,8-pyrenedione
Systematic Name English
1,8-Pyrenedione, 2,7-dibromo-3,6-dihydroxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
268-502-4
Created by admin on Sat Dec 16 12:34:47 GMT 2023 , Edited by admin on Sat Dec 16 12:34:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID0071097
Created by admin on Sat Dec 16 12:34:47 GMT 2023 , Edited by admin on Sat Dec 16 12:34:47 GMT 2023
PRIMARY
FDA UNII
CP3LD93C5V
Created by admin on Sat Dec 16 12:34:47 GMT 2023 , Edited by admin on Sat Dec 16 12:34:47 GMT 2023
PRIMARY
CAS
68109-93-3
Created by admin on Sat Dec 16 12:34:47 GMT 2023 , Edited by admin on Sat Dec 16 12:34:47 GMT 2023
PRIMARY