Ethyl 4-Fluoro-2-nitro-5-(1-pyrazolyl)benzoate - ≥97% , CAS No.1256633-41-6

CAS: 1256633-41-6 Cat. No.: E692026 Fórmula: C12H10FN3O4 Peso molecular: 279.22 PubChem CID: 73553905
Disponível para encomenda
GRADE & PURITY ≥97%
Storage
Room temperature
Size
USA
Alemanha (EU)*
Price
Qty
250mg
E692026-250mg
Sob encomenda · 8–12 semanas
179,90US$
1g
E692026-1g
Sob encomenda · 8–12 semanas

378,90US$

441,90US$
Gravar 63,00 US$ (14.26%)
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.

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Storage & shipping

Room temperature Ships 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

Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Pureza
≥97%
Propriedades do produto
ALogP2
Nomes e identificadores
Sorrisos canónicosCCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])F)N2C=CC=N2
IUPAC Nameethyl 4-fluoro-2-nitro-5-pyrazol-1-ylbenzoate
InChIKeyQZAVUQIQAFBBIY-UHFFFAOYSA-N
INCHI1S/C12H10FN3O4/c1-2-20-12(17)8-6-11(15-5-3-4-14-15)9(13)7-10(8)16(18)19/h3-7H,2H2,1H3
SMILES isoméricas CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])F)N2C=CC=N2
PubChem CID 73553905
Peso molecular 279.22

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitrobenzoic acids and derivatives
Alternative Parents Phenylpyrazoles  4-halobenzoic acids and derivatives  Benzoic acid esters  Nitrobenzenes  Benzoyl derivatives  Nitroaromatic compounds  Fluorobenzenes  Aryl fluorides  Heteroaromatic compounds  Carboxylic acid esters  Organic oxoazanium compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic salts  Organic zwitterions  Organofluorides  Organonitrogen compounds  Organooxygen compounds  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitrobenzoate - Phenylpyrazole - Benzoate ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Fluorobenzene - Halobenzene - Aryl halide - Aryl fluoride - Azole - Pyrazole - Heteroaromatic compound - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organic oxygen compound - Organic zwitterion - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organic salt - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms.
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 molecular279.220 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass279.066 Da
Monoisotopic Mass279.066 Da
Topological Polar Surface Area89.900 Ų
Heavy Atom Count20
Formal Charge0
Complexity376.000
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 soluções
Revisões

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