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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-chloro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one - ≥95% , CAS No.60811-39-4
Synonyms
AKOS027327627 | MFCD02358897 | DTXSID80368519 | EN300-06851 | AB00575584 | WAY-619283 | HMS1756H22 | 7-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one | Z56947578 | AS-36519 | SR-01000047554 | 7-chloro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one |
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Why this grade ≥95% 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
AKOS027327627 | MFCD02358897 | DTXSID80368519 | EN300-06851 | AB00575584 | WAY-619283 | HMS1756H22 | 7-chloro-2, 3-dihydro-1H-pyrrolo[2, 1-b]quinazolin-9-one | Z56947578 | AS-36519 | SR-01000047554 | 7-chloro-2, 3-dihydropyrrolo[2, 1-b]quinazolin-9(1H)-one |
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488192110 Canonical Smiles C1CC2=NC3=C(C=C(C=C3)Cl)C(=O)N2C1 IUPAC Name 7-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one InChIKey HGYQPVBFNWJTIW-UHFFFAOYSA-N INCHI 1S/C11H9ClN2O/c12-7-3-4-9-8(6-7)11(15)14-5-1-2-10(14)13-9/h3-4,6H,1-2,5H2 Isomeric SMILES C1CC2=NC3=C(C=C(C=C3)Cl)C(=O)N2C1 Molecular Weight 220.65 Reaxy-Rn 882094 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=882094&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 Organoheterocyclic compounds Class Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinazolines Alternative Parents Pyrimidones Benzenoids Aryl chlorides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - Pyrimidone - Aryl chloride - Aryl halide - Pyrimidine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring. 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 220.650 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 220.04 Da Monoisotopic Mass 220.04 Da Topological Polar Surface Area 32.700 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 329.000 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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