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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel o-Chloronitrobenzene - Standard for GC, ≥99.5%(GC) , CAS No.88-73-3
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC) Synonyms
Nitrochlorobenzene, liquid | AKOS000118963 | J-510174 | Nitrochlorobenzene | O-CHLORONITROBENZENE [MI] | AC-907/25014094 | CAS-88-73-3 | NCGC00258345-01 | 1-Chloro-2-nitrobenzene, analytical standard | 2-nitro chlorobenzene | 1-CHLORO-2-NITROBENZENE | 1-C
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Why this grade Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 38 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
Nitrochlorobenzene, liquid | AKOS000118963 | J-510174 | Nitrochlorobenzene | O-CHLORONITROBENZENE [MI] | AC-907/25014094 | CAS-88-73-3 | NCGC00258345-01 | 1-Chloro-2-nitrobenzene, analytical standard | 2-nitro chlorobenzene | 1-CHLORO-2-NITROBENZENE | 1-C
Spezifikationen & Reinheit
Standard for GC, ≥99.5%(GC)
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Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528775844
Kanonisches Lächeln
C1=CC=C(C(=C1)[N+](=O)[O-])Cl
IUPAC Name
1-chloro-2-nitrobenzene
InChIKey
BFCFYVKQTRLZHA-UHFFFAOYSA-N
INCHI
1S/C6H4ClNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H
Isomere SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=509273&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 Klasse Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Nitroaromatic compounds Chlorobenzenes 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 - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - C-nitro compound - Organic 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 - Organochloride - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Beschreibung 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 C-nitro compound 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Moisture sensitive. Gefrierpunkt (°C) 32 °C Flammpunkt (°F) 258.8 °F - closed cup Flammpunkt (°C) 126 °C - closed cup Siedepunkt (°C) 245-246°C Schmelzpunkt (°C) 32-33°C Molekulargewicht 157.550 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 156.993 Da Monoisotopic Mass 156.993 Da Topological Polar Surface Area 45.800 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 134.000 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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