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| Synonyms | ANTHRAQUINONE | 84-65-1 | anthracene-9,10-dione | 9,10-Anthraquinone | 9,10-Anthracenedione | Anthradione | 9,10-Dioxoanthracene | Hoelite | Morkit | Corbit | 9,10-Anthrachinon | Anthra-9,10-quinone | Anthrachinon | Anthrapel | 9,10-quinone | Az-Q | Avipel | Kawasaki saq | Caswell No. 052A | |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Anthraquinone can be used as a precursor for dye formation. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Anthracenes |
| Subclass | Anthraquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anthraquinones |
| Alternative Parents | Aryl ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Anthraquinone - 9,10-anthraquinone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. |
| External Descriptors | an anthraquinone |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | anthracene-9,10-dione |
|---|---|
| INCHI | InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H |
| InChIKey | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O |
| WGK Germany | 1 |
| RTECS | CB4725000 |
| Molecular Weight | 208.21 |
| Beilstein | 390030 |
| Reaxy-Rn | 390030 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=390030&ln= |
| Sensitivity | Moisture sensitive. |
|---|---|
| Flash Point(°F) | 365 °F |
| Flash Point(°C) | 185℃ |
| Boil Point(°C) | 377°C |
| Melt Point(°C) | 286°C |
| Molecular Weight | 208.210 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 208.052 Da |
| Monoisotopic Mass | 208.052 Da |
| Topological Polar Surface Area | 34.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 261.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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