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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-(2-Nitrophenyl)oxazole - ≥97% , CAS No.89808-75-3
Synonyms
5-(2-Nitrophenyl)oxazole | 5-(2-Nitro-phenyl)-oxazole | SY012507 | AS-5308 | Oxazole, 5-(2-nitrophenyl)- | FT-0619594 | DTXSID90380449 | HMS550L17 | PUDNRGZVFKPHNG-UHFFFAOYSA-N | Maybridge1_003251 | SCHEMBL4480875 | 2-(Oxazol-5-yl)nitrobenzene | MFCD00085
Storage
Store at 2-8°C,Desiccated
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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,Desiccated 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
5-(2-Nitrophenyl)oxazole | 5-(2-Nitro-phenyl)-oxazole | SY012507 | AS-5308 | Oxazole, 5-(2-nitrophenyl)- | FT-0619594 | DTXSID90380449 | HMS550L17 | PUDNRGZVFKPHNG-UHFFFAOYSA-N | Maybridge1_003251 | SCHEMBL4480875 | 2-(Oxazol-5-yl)nitrobenzene | MFCD00085
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C(C(=C1)C2=CN=CO2)[N+](=O)[O-] IUPAC Name 5-(2-nitrophenyl)-1,3-oxazole InChIKey PUDNRGZVFKPHNG-UHFFFAOYSA-N INCHI 1S/C9H6N2O3/c12-11(13)8-4-2-1-3-7(8)9-5-10-6-14-9/h1-6H Isomeric SMILES C1=CC=C(C(=C1)C2=CN=CO2)[N+](=O)[O-] Molecular Weight 190.16 Reaxy-Rn 8310293 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8310293&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 Organoheterocyclic compounds Class Azoles Subclass Oxazoles Intermediate Tree Nodes Not available Direct Parent Phenyl-1,3-oxazoles Alternative Parents Nitrobenzenes Nitroaromatic compounds Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenyl-1,3-oxazole - Nitrobenzene - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.584 Flash Point(°C) 156ºC Boil Point(°C) 334.3ºC at 760 mmHg Molecular Weight 190.160 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 190.038 Da Monoisotopic Mass 190.038 Da Topological Polar Surface Area 71.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 217.000 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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