5-(3-Nitrophenyl)oxazole - ≥97% , CAS No.89808-77-5

CAS: 89808-77-5 Cat. No.: O700057 Formula: C9H6N2O3 Peso molecolare: 190.15 Numero EC: 664-161-4 PubChem CID: 2737067
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
5-(3-Nitrophenyl)-1,3-oxazole
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
50mg
O700057-50mg
Su ordinazione · 8–12 settimane
8,59€
250mg
O700057-250mg
Su ordinazione · 8–12 settimane
12,93€
1g
O700057-1g
Su ordinazione · 8–12 settimane
22,47€
5g
O700057-5g
Su ordinazione · 8–12 settimane
100,57€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
5-(3-Nitrophenyl)-1,3-oxazole
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CO2
IUPAC Name5-(3-nitrophenyl)-1,3-oxazole
InChIKeyALXACHUFQSLYBV-UHFFFAOYSA-N
INCHI1S/C9H6N2O3/c12-11(13)8-3-1-2-7(4-8)9-5-10-6-14-9/h1-6H
Isomeri SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CO2
PubChem CID 2737067
Peso molecolare 190.15

Documentazione

📋 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassOxazoles
Intermediate Tree Nodes Not available
Direct ParentPhenyl-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 FrameworkAromatic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Sensibilitàlight & Moisture sensitive
Peso molecolare190.160 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass190.038 Da
Monoisotopic Mass190.038 Da
Topological Polar Surface Area71.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity217.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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