Vitas-M small molecule compound

acenaphthylene-1,2-dione

Catalog ID
STK802161
SMILES O=C1C(=O)c2c3c1cccc3ccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H6O2 MW 182.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
InChIKey
AFPRJLBZLPBTPZ-UHFFFAOYSA-N
Synonyms
82-86-0
12ACENAPHTHALENEDIONE
12ACENAPHTHENEDIONE
12ACENAPHTHENEQUINONE
12ACENAPHTHYLENEDIONE
12DIHYDROACENAPHTHYLENE12DIONE
12DIHYDROACENAPHTHYLENEDIONE
12DIKETOACENAPHTHENE
12DIONEBASEDCOMPOUND10
82860
ACENAPHTENQUINONE
ACENAPHTHAQUINONE
ACENAPHTHENE12DIONE
ACENAPHTHENE12QUINONE
ACENAPHTHENEDIONE
ACENAPHTHENEQUINONE
ACENAPHTHEQUINONE
ACENAPHTHODIONE
ACENAPHTHOQUINONE
acenaphthylene12dione
ACENAPHTHYLENE12QUINONE
ACENAPHTHYLENEDIONE
ACENAPHTHYLENEQUINONE
ACENAPHTOQUINONE
C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
DIKETOACENAPHTHENE
InChI=1SC12H6O2c1311851374269(10(7)8)12(11)14h16H
MFCD00003805
ZINC000001529526
ZINC01529526

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.