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1,2,5,8-Tetrahydroxyanthraquinone
[CAS# 81-61-8]

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Identification
Name 1,2,5,8-Tetrahydroxyanthraquinone
Synonyms 1,2,5,8-Tetrahydroxy-9,10-Anthraquinone; 1,2,5,8-Tetrahydroxy-9,10-Anthracenedione; 1,2,5,8-Tetrahydroxyanthracinon
Molecular Structure CAS#: 81-61-8, 1,2,5,8-Tetrahydroxyanthraquinone
Molecular Formula C14H8O6
Molecular Weight 272.21
CAS Registry Number 81-61-8
EINECS 201-366-6
SMILES C3=C(C2=C(C(C1=CC=C(C(=C1C2=O)O)O)=O)C(=C3)O)O
InChI 1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H
InChIKey VBHKTXLEJZIDJF-UHFFFAOYSA-N
Properties
Density 1.782g/cm3 (Cal.)
Boiling point 517.087°C at 760 mmHg (Cal.)
Flash point 280.608°C (Cal.)
Safety Data
SDS Available
References
(1) Atwal et al.. Kinase inhibitors modulate huntingtin cell localization and toxicity, Nature Chemical Biology, 2011
Market Analysis Reports
List of Reports Available for 1,2,5,8-Tetrahydroxyanthraquinone
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