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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-amino-4-nitro-phenol - ≥97% , CAS No.16292-90-3
Synonyms
MFCD13185928 | Phenol, 3-amino-4-nitro- | EN300-207922 | UNII-PK87PS8EQH | SCHEMBL3742310 | SB75817 | Phenol, 3-?amino-?4-?nitro- | I11456 | 1-NITRO-2-AMINO-4-HYDROXYBENZENE | PK87PS8EQH | 3-amino-4-nitrophenol | 3-amino-4-nitro-phenol | 1,1'-(1,4-Phenyle
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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
MFCD13185928 | Phenol, 3-amino-4-nitro- | EN300-207922 | UNII-PK87PS8EQH | SCHEMBL3742310 | SB75817 | Phenol, 3-?amino-?4-?nitro- | I11456 | 1-NITRO-2-AMINO-4-HYDROXYBENZENE | PK87PS8EQH | 3-amino-4-nitrophenol | 3-amino-4-nitro-phenol | 1, 1'-(1, 4-Phenyle
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528758575 Canonical Smiles C1=CC(=C(C=C1O)N)[N+](=O)[O-] IUPAC Name 3-amino-4-nitrophenol InChIKey WGEZJWMZNGUEHR-UHFFFAOYSA-N INCHI 1S/C6H6N2O3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H,7H2 Isomeric SMILES C1=CC(=C(C=C1O)N)[N+](=O)[O-] Alternate CAS 16292-90-3 PubChem CID 167527 Molecular Weight 154.12
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 m-Aminophenols Nitroaromatic compounds Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenol - Nitrobenzene - M-aminophenol - Nitroaromatic compound - Aniline or substituted anilines - Aminophenol - 1-hydroxy-2-unsubstituted benzenoid - 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 - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 154.120 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 154.038 Da Monoisotopic Mass 154.038 Da Topological Polar Surface Area 92.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 156.000 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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