Ethyl 4,5-Difluor-2-nitrobenzoat - ≥95% , CAS No.1214387-06-0

CAS: 1214387-06-0 Cat. No.: E692027 Summenformel: C9H7F2NO4 Molekulargewicht: 231.15 PubChem CID: 20792112
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GRADE & PURITY ≥95%
Synonyms
2-Thiophenecarboxylic acid,4,5-dibromo-,ethyl ester
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
E692027-1g
Auf Bestellung · 8–12 Wochen
8,59€
5g
E692027-5g
Auf Bestellung · 8–12 Wochen
34,62€
25g
E692027-25g
Auf Bestellung · 8–12 Wochen
138,75€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

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

Specifications

Synonyme
2-Thiophenecarboxylic acid,4,5-dibromo-,ethyl ester
Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Reinheit
≥95%
Namen und Kennungen
Kanonisches Lächeln
CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])F)F
IUPAC Name
ethyl 4,5-difluoro-2-nitrobenzoate
InChIKey
CWBDZGOBRZAYMQ-UHFFFAOYSA-N
INCHI
1S/C9H7F2NO4/c1-2-16-9(13)5-3-6(10)7(11)4-8(5)12(14)15/h3-4H,2H2,1H3
Isomere SMILES
CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])F)F
PubChem CID
20792112
Molekulargewicht
231.15

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
KlasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitrobenzoic acids and derivatives
Alternative Parents 3-halobenzoic acids and derivatives  4-halobenzoic acids and derivatives  Benzoic acid esters  Nitrobenzenes  Benzoyl derivatives  Nitroaromatic compounds  Fluorobenzenes  Aryl fluorides  Carboxylic acid esters  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic oxides  Organofluorides  Organooxygen compounds  Hydrocarbon derivatives  Organonitrogen compounds  Organic salts  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzoate - Benzoate ester - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organooxygen compound - Organohalogen compound - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht231.150 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass231.034 Da
Monoisotopic Mass231.034 Da
Topological Polar Surface Area72.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity281.000
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
Lösungsrechner
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