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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-2'-nitrodiphenyl Sulfide - ≥98% , CAS No.19284-81-2
Synonyms
EC-000.1445 | MLS000699970 | 2-(2-nitrophenyl)sulfanylaniline | Maybridge1_003546 | SCHEMBL8095611 | 2-Amino-2'-nitrodiphenyl sulfide | AC-10745 | A813606 | AS-63187 | 2-((2-Nitrophenyl)thio)aniline | 2-AMINO-2/'-NITRO DIPHENYL SULFIDE | J-507757 | 2-(2-N
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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 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
EC-000.1445 | MLS000699970 | 2-(2-nitrophenyl)sulfanylaniline | Maybridge1_003546 | SCHEMBL8095611 | 2-Amino-2'-nitrodiphenyl sulfide | AC-10745 | A813606 | AS-63187 | 2-((2-Nitrophenyl)thio)aniline | 2-AMINO-2/'-NITRO DIPHENYL SULFIDE | J-507757 | 2-(2-N
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504759929 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759929 Canonical Smiles C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-] IUPAC Name 2-(2-nitrophenyl)sulfanylaniline InChIKey QREMWHOIUTWWSC-UHFFFAOYSA-N INCHI 1S/C12H10N2O2S/c13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)14(15)16/h1-8H,13H2 Isomeric SMILES C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-] Molecular Weight 246.28 Beilstein 13(3)904 Reaxy-Rn 2738437 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2738437&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 Organosulfur compounds Class Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Diarylthioethers Alternative Parents Nitrobenzenes Thiophenol ethers Nitroaromatic compounds Aniline and substituted anilines Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diarylthioether - Nitrobenzene - Nitroaromatic compound - Thiophenol ether - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic oxoazanium - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Primary amine - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as diarylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two aryl groups. 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) 87 °C Molecular Weight 246.290 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 246.046 Da Monoisotopic Mass 246.046 Da Topological Polar Surface Area 97.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 270.000 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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