(E)-Ethyl 3-(2-nitrophenyl)acrylate - ≥98% , CAS No.24393-59-7

CAS: 24393-59-7 Cat. No.: E693201 Fórmula: C11H11NO4 Peso molecular: 221.21 PubChem CID: 5355496
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
Ethyl (e)-3-(2-nitrophenyl)acrylate | (E)-3-(2-Nitrophenyl)-2-propenoic acid ethyl ester
Storage
Room temperature,Desiccated
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
E693201-1g
Sob encomenda · 8–12 semanas
8,59€
5g
E693201-5g
Sob encomenda · 8–12 semanas
25,95€
25g
E693201-25g
Sob encomenda · 8–12 semanas
104,04€
100g
E693201-100g
Sob encomenda · 8–12 semanas
312,30€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated Ships 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

Sinónimos
Ethyl (e)-3-(2-nitrophenyl)acrylate | (E)-3-(2-Nitrophenyl)-2-propenoic acid ethyl ester
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature,Desiccated
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicosCCOC(=O)C=CC1=CC=CC=C1[N+](=O)[O-]
IUPAC Nameethyl (E)-3-(2-nitrophenyl)prop-2-enoate
InChIKeyTYYXOWPEFVCPDV-BQYQJAHWSA-N
INCHI1S/C11H11NO4/c1-2-16-11(13)8-7-9-5-3-4-6-10(9)12(14)15/h3-8H,2H2,1H3/b8-7+
SMILES isoméricas CCOC(=O)/C=C/C1=CC=CC=C1[N+](=O)[O-]
PubChem CID 5355496
Peso molecular 221.21

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
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassCinnamic acid esters
Intermediate Tree Nodes Not available
Direct ParentCinnamic acid esters
Alternative Parents Nitrobenzenes  Styrenes  Nitroaromatic compounds  Fatty acid esters  Enoate esters  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid ester - Nitrobenzene - Nitroaromatic compound - Styrene - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular221.210 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass221.069 Da
Monoisotopic Mass221.069 Da
Topological Polar Surface Area72.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity282.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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