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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3-Dichloro-2-methyl-5-nitrobenzene - ≥98% , CAS No.7149-69-1
Synonyms
1,3-dichloro-2-methyl-5-nitrobenzene | 1,3-Dichloro-2-methyl-5-nitro-benzene | BP-13140 | Maybridge1_005049 | benzene, 1,3-dichloro-2-methyl-5-nitro- | SY022902 | RUVCGWLHTVGNGI-UHFFFAOYSA-N | AKOS015890119 | MFCD00174267 | 2,6-Dichloro-4-nitrotoluene | J
Storage
Room temperature,Argon charged
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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,Argon charged 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
1, 3-dichloro-2-methyl-5-nitrobenzene | 1, 3-Dichloro-2-methyl-5-nitro-benzene | BP-13140 | Maybridge1_005049 | benzene, 1, 3-dichloro-2-methyl-5-nitro- | SY022902 | RUVCGWLHTVGNGI-UHFFFAOYSA-N | AKOS015890119 | MFCD00174267 | 2, 6-Dichloro-4-nitrotoluene | J
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Names and Identifiers Canonical Smiles CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl IUPAC Name 1,3-dichloro-2-methyl-5-nitrobenzene InChIKey RUVCGWLHTVGNGI-UHFFFAOYSA-N INCHI 1S/C7H5Cl2NO2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,1H3 Isomeric SMILES CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl Molecular Weight 206.03 Reaxy-Rn 2265302 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2265302&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 Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Nitrotoluenes 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 - Nitrotoluene - Nitroaromatic compound - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Aryl halide - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive Molecular Weight 206.020 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 204.97 Da Monoisotopic Mass 204.97 Da Topological Polar Surface Area 45.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 171.000 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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