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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-oxo-2,3-dihydro-1H-indene-4-carbonitrile - ≥98% , CAS No.60899-34-5
Synonyms
4-cyano-2,3-dihydro-1H-inden-1-one | A832943 | 4-Cyanoindanone | BCP16514 | SCHEMBL297461 | FS-3441 | Z1198156361 | 2,3-dihydro-1-oxo-1H-indene-4-carbonitrile | EN300-136636 | 1-Oxo-2,3-dihydro-1H-indene-4-carbonitrile | SY097057 | 1-OXO-INDAN-4-CARBONITR
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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 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
4-cyano-2, 3-dihydro-1H-inden-1-one | A832943 | 4-Cyanoindanone | BCP16514 | SCHEMBL297461 | FS-3441 | Z1198156361 | 2, 3-dihydro-1-oxo-1H-indene-4-carbonitrile | EN300-136636 | 1-Oxo-2, 3-dihydro-1H-indene-4-carbonitrile | SY097057 | 1-OXO-INDAN-4-CARBONITR
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles C1CC(=O)C2=CC=CC(=C21)C#N IUPAC Name 1-oxo-2,3-dihydroindene-4-carbonitrile InChIKey SCTBWJINDJVNDM-UHFFFAOYSA-N INCHI 1S/C10H7NO/c11-6-7-2-1-3-9-8(7)4-5-10(9)12/h1-3H,4-5H2 Isomeric SMILES C1CC(=O)C2=CC=CC(=C21)C#N Molecular Weight 157.17 Reaxy-Rn 2831250 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2831250&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 Aryl alkyl ketones Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indanone - Aryl alkyl ketone - Aryl ketone - Ketone - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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 157.170 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 157.053 Da Monoisotopic Mass 157.053 Da Topological Polar Surface Area 40.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 250.000 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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