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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-4-chloro-5-nitrophenol - ≥98%(T) , CAS No.6358-07-2
Synonyms
2-13-00-00196 (Beilstein Handbook Reference) | NCGC00257627-01 | AC-8703 | SY051833 | 5-Chloro-2-hydroxy-4-nitroaniline | FT-0636112 | S23ZR6J4GW | W-104901 | CAS-6358-07-2 | AKOS000120072 | BRN 3268343 | AMY14268 | NCGC00091280-01 | A1228 | MFCD00010300
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Why this grade ≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
2-13-00-00196 (Beilstein Handbook Reference) | NCGC00257627-01 | AC-8703 | SY051833 | 5-Chloro-2-hydroxy-4-nitroaniline | FT-0636112 | S23ZR6J4GW | W-104901 | CAS-6358-07-2 | AKOS000120072 | BRN 3268343 | AMY14268 | NCGC00091280-01 | A1228 | MFCD00010300
Specifications & Purity
≥98%(T)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504762789 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762789 Canonical Smiles C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N IUPAC Name 2-amino-4-chloro-5-nitrophenol InChIKey ZARYBZGMUVAJMK-UHFFFAOYSA-N INCHI 1S/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H2 Isomeric SMILES C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N RTECS SJ5736000 Molecular Weight 188.57 Beilstein 13392 Reaxy-Rn 3268343 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3268343&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 Phenols Subclass Nitrophenols Intermediate Tree Nodes Not available Direct Parent Nitrophenols Alternative Parents Nitrobenzenes o-Aminophenols P-chlorophenols Aniline and substituted anilines Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids Chlorobenzenes Aryl chlorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organic zwitterions Hydrocarbon derivatives Organochlorides Organooxygen compounds Organopnictogen compounds Primary amines Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenol - Nitrobenzene - Aminophenol - O-aminophenol - Nitroaromatic compound - Aniline or substituted anilines - 4-halophenol - 4-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 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 - Primary amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic zwitterion - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 220 °C Molecular Weight 188.570 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 187.999 Da Monoisotopic Mass 187.999 Da Topological Polar Surface Area 92.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 184.000 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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