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≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
Photoreduction of N-methylphthalimide (NMP) with 2,3-dimethyl-2-butene has been studied. The selective electroreduction of N-methylphthalimide to 3-hydroxy-2-methyl-isoindolin-1-one in ionic liquids and phenol as a proton donor under silent and ultrasonic conditions has been reported. Single electron transfer (SET)-induced photochemical reaction of NMP with silyl enol ether has been investigated. Nitration of NMP is reported to afford “exclusively” 3-nitro-derivative.
| Pubchem Sid | 488181250 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181250 |
| Canonical Smiles | CN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC Name | 2-methylisoindole-1,3-dione |
| InChIKey | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| INCHI | 1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3 |
| Isomeric SMILES | CN1C(=O)C2=CC=CC=C2C1=O |
| WGK Germany | 1 |
| RTECS | TI5602700 |
| Molecular Weight | 161.16 |
| Beilstein | 21(3/4)5030 |
| Reaxy-Rn | 124428 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124428&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Isoindoles and derivatives |
| Subclass | Isoindolines |
| Intermediate Tree Nodes | Isoindolones |
| Direct Parent | Phthalimides |
| Alternative Parents | Isoindoles N-substituted carboxylic acid imides Benzenoids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phthalimide - Isoindole - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides. |
| External Descriptors | Not available |
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 | Mar 11, 2026 | N138987 | |
| Certificate of Analysis | Mar 11, 2026 | N138987 | |
| Certificate of Analysis | Sep 09, 2025 | N138987 | |
| Certificate of Analysis | Sep 09, 2025 | N138987 | |
| Certificate of Analysis | Sep 09, 2025 | N138987 | |
| Certificate of Analysis | Jun 10, 2025 | N138987 | |
| Certificate of Analysis | Jun 10, 2025 | N138987 | |
| Certificate of Analysis | Jun 10, 2025 | N138987 | |
| Certificate of Analysis | Apr 15, 2024 | N138987 | |
| Certificate of Analysis | Dec 19, 2023 | N138987 | |
| Certificate of Analysis | May 12, 2023 | N138987 | |
| Certificate of Analysis | Mar 01, 2023 | N138987 |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
|---|---|
| Melt Point(°C) | 135 °C |
| Molecular Weight | 161.160 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 161.048 Da |
| Monoisotopic Mass | 161.048 Da |
| Topological Polar Surface Area | 37.400 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 213.000 |
| 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 |