3-Ethoxy-2-nitropyridine - ≥98%(GC) , CAS No.74037-50-6

CAS: 74037-50-6 Cat. No.: E156051 Peso molecular: 168.15 Beilstein Registry Number: 21(2)34 Número EC: 277-676-0
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
PYRIDINE, 3-ETHOXY-2-NITRO- | InChI=1/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H | 4-21-00-00436 (Beilstein Handbook Reference) | BRN 0141592 | EINECS 277-676-0 | FT-0615624 | MFCD00006257 | 3-Ethoxy-2-nitropyridine | 3-ethoxy-2-nitro-pyridine |
Storage
Room temperature
Shipped In
Normal
Size
Estado
Price
Qty
200mg
E156051-200mg
4

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
E156051-1g
2

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
5g
E156051-5g
5

45,90US$

68,90US$
Guardar 23,00 US$ (33.38%)
25g
E156051-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

172,90US$

259,90US$
Guardar 87,00 US$ (33.47%)
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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

Sinónimos
PYRIDINE, 3-ETHOXY-2-NITRO- | InChI=1/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H, 2H2, 1H | 4-21-00-00436 (Beilstein Handbook Reference) | BRN 0141592 | EINECS 277-676-0 | FT-0615624 | MFCD00006257 | 3-Ethoxy-2-nitropyridine | 3-ethoxy-2-nitro-pyridine |
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488183378
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183378
Sonrisas canónicasCCOC1=C(N=CC=C1)[N+](=O)[O-]
IUPAC Name3-ethoxy-2-nitropyridine
InChIKeyWBEVIQNYYGPESH-UHFFFAOYSA-N
INCHI1S/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H3
Isómeros SMILES CCOC1=C(N=CC=C1)[N+](=O)[O-]
RTECS UT3001500
Peso molecular 168.15
Beilstein 21(2)34
Reaxy-Rn 141592
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=141592&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic 1,3-dipolar compounds
ClaseAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Alkyl aryl ethers  Pyridines and derivatives  Imidolactams  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Alkyl aryl ether - Pyridine - Imidolactam - Heteroaromatic compound - Ether - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeFechaArticulo
K2525140Certificate of AnalysisDec 04, 2025 E156051
I2103315Certificate of AnalysisJun 09, 2025 E156051
I2103316Certificate of AnalysisJun 09, 2025 E156051
I2103317Certificate of AnalysisJun 09, 2025 E156051
I2103318Certificate of AnalysisJun 09, 2025 E156051
D2312123Certificate of AnalysisSep 13, 2021 E156051
G2308224Certificate of AnalysisSep 13, 2021 E156051
Propiedades químicas y físicas
Punto de inflamación (°C)64°C
Punto de ebullición (°C)175°C/50.3mmHg
Punto de fusión (°C)28-32°C
Peso molecular168.150 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass168.053 Da
Monoisotopic Mass168.053 Da
Topological Polar Surface Area67.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity157.000
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
Calculadoras de soluciones
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