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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Nitro-2,3-dihydro-1H-inden-1-one - ≥98% , CAS No.24623-24-3
Synonyms
W-206902 | EN300-94949 | 1Z-5050 | 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile | A18519 | 6-nitro-2,3-dihydroinden-1-one | AKOS005070104 | UNII-MWU6EZH8FZ | EINECS 246-366-7 | 1-Oxo-6-nitroindane | MFCD06656903 | MWU6EZH8FZ | 6-Nitro-1-indan
Storage
Room temperature,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
W-206902 | EN300-94949 | 1Z-5050 | 2-(methylthio)-6-oxo-1, 6-dihydropyrimidine-5-carbonitrile | A18519 | 6-nitro-2, 3-dihydroinden-1-one | AKOS005070104 | UNII-MWU6EZH8FZ | EINECS 246-366-7 | 1-Oxo-6-nitroindane | MFCD06656903 | MWU6EZH8FZ | 6-Nitro-1-indan
Specifications & Purity
≥98%
Storage
Room temperature, Desiccated
Names and Identifiers Pubchem Sid 504756035 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756035 Canonical Smiles C1CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-] IUPAC Name 6-nitro-2,3-dihydroinden-1-one InChIKey MLRACZPAMDFORH-UHFFFAOYSA-N INCHI 1S/C9H7NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5H,2,4H2 Isomeric SMILES C1CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-] Molecular Weight 177.16 Reaxy-Rn 2367156 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2367156&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Indanes Subclass Indanones Intermediate Tree Nodes Not available Direct Parent Indanones Alternative Parents Nitroaromatic compounds Aryl alkyl ketones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indanone - Nitroaromatic compound - Aryl ketone - Aryl alkyl ketone - Ketone - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 177.160 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 177.043 Da Monoisotopic Mass 177.043 Da Topological Polar Surface Area 62.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 246.000 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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