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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,3-Dichloro-2-nitrobenzene - ≥98%(GC) , CAS No.601-88-7
Synonyms
AKOS006221384 | Benzene, 1,3-dichloro-2-nitro- | SCHEMBL670917 | UNII-J43L7QJM9M | Benzene, 1,3-dichloronitro- | 2,6-Dichloronitrobenzene | 2,6-dichloro-nitrobenzene | W-105274 | EN300-42583 | DS-17028 | MFCD00456795 | VITSNECNFNNVQB-UHFFFAOYSA-N | SY0020
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Why this grade ≥98%(GC) 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
AKOS006221384 | Benzene, 1, 3-dichloro-2-nitro- | SCHEMBL670917 | UNII-J43L7QJM9M | Benzene, 1, 3-dichloronitro- | 2, 6-Dichloronitrobenzene | 2, 6-dichloro-nitrobenzene | W-105274 | EN300-42583 | DS-17028 | MFCD00456795 | VITSNECNFNNVQB-UHFFFAOYSA-N | SY0020
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488181423 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181423 Sonrisas canónicas C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl IUPAC Name 1,3-dichloro-2-nitrobenzene InChIKey VITSNECNFNNVQB-UHFFFAOYSA-N INCHI 1S/C6H3Cl2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H Isómeros SMILES C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl Peso molecular 192.00 Beilstein 5(4)726 Reaxy-Rn 2503714 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2503714&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 Clase Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Nitroaromatic compounds Dichlorobenzenes Aryl chlorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitroaromatic compound - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de ebullición (°C) 130°C/8mmHg Punto de fusión (°C) 70.0-74.0°C Peso molecular 192.000 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 190.954 Da Monoisotopic Mass 190.954 Da Topological Polar Surface Area 45.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 149.000 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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