Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥96% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
product description:
Anisindione is a synthetic anticoagulant and an indanedione derivative. It prevents the formation of active procoagulation factors II, VII, IX, and X, as well as the anticoagulant proteins C and S, in the liver by inhibiting the vitamin K–mediated gamma-carboxylation of precursor proteins.
| pKa | pKa: 8.64 (Predicted) |
|---|---|
| ALogP | 2.9 |
| Pubchem Sid | 504750539 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750539 |
| Canonical Smiles | COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O |
| IUPAC Name | 2-(4-methoxyphenyl)indene-1,3-dione |
| InChIKey | XRCFXMGQEVUZFC-UHFFFAOYSA-N |
| INCHI | 1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3 |
| Isomeric SMILES | COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O |
| Molecular Weight | 252.27 |
| Beilstein | 1880681 |
| Reaxy-Rn | 1880681 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1880681&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Indanes |
| Subclass | Indanones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indanediones |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Aryl alkyl ketones Anisoles Beta-diketones Alkyl aryl ethers Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indanedione - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - 1,3-diketone - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Ketone - Ether - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic oxide - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups. |
| External Descriptors | aromatic ketone - beta-diketone |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 17, 2025 | A342924 | |
| Certificate of Analysis | Sep 17, 2025 | A342924 | |
| Certificate of Analysis | Sep 17, 2025 | A342924 | |
| Certificate of Analysis | Aug 10, 2022 | A342924 |
| Solubility | Soluble in ether, methanol, sodium hydroxide solution, methylene chloride, and hydrochloric acid (slightly soluble). Insoluble in water. |
|---|---|
| Refractive Index | n20D1.62 |
| Boil Point(°C) | 443.9° C at 760 mmHg |
| Melt Point(°C) | 152.2-157.8° C |
| Molecular Weight | 252.260 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 252.079 Da |
| Monoisotopic Mass | 252.079 Da |
| Topological Polar Surface Area | 43.400 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 344.000 |
| 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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