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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline - ≥96% , CAS No.1127-85-1
Synonyms
SB14727 | 2,4-dichloro-5,6,7,8-tetrahydro-quinazolin | Z1267863111 | DTXSID70504065 | MFCD12400774 | A847587 | KBAXPKVNVXMVKV-UHFFFAOYSA-N | BCP29530 | FT-0761171 | J-507126 | SCHEMBL1819184 | 2, 4-Dichloro-5,6,7,8-tetrahydroquinazoline | 2,4-Dichloro-5,6
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Why this grade ≥96% 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 Sinónimos
SB14727 | 2, 4-dichloro-5, 6, 7, 8-tetrahydro-quinazolin | Z1267863111 | DTXSID70504065 | MFCD12400774 | A847587 | KBAXPKVNVXMVKV-UHFFFAOYSA-N | BCP29530 | FT-0761171 | J-507126 | SCHEMBL1819184 | 2, 4-Dichloro-5, 6, 7, 8-tetrahydroquinazoline | 2, 4-Dichloro-5, 6
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504767167 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767167 Sonrisas canónicas C1CCC2=C(C1)C(=NC(=N2)Cl)Cl IUPAC Name 2,4-dichloro-5,6,7,8-tetrahydroquinazoline InChIKey KBAXPKVNVXMVKV-UHFFFAOYSA-N INCHI 1S/C8H8Cl2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H2 Isómeros SMILES C1CCC2=C(C1)C(=NC(=N2)Cl)Cl Peso molecular 203.1 Reaxy-Rn 515346 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=515346&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 Clase Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinazolines Alternative Parents 2-halopyrimidines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - 2-halopyrimidine - Halopyrimidine - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 203.070 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 202.006 Da Monoisotopic Mass 202.006 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 165.000 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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