Ethyl 3-amino-4-nitrobenzoate - ≥98% , CAS No.84228-43-3

CAS: 84228-43-3 Cat. No.: E1030841 Formula: C9H10N2O4 PubChem CID: 13170941
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
100mg
E1030841-100mg
Su ordinazione · 8–12 settimane
8,59€
250mg
E1030841-250mg
Su ordinazione · 8–12 settimane
19,00€
1g
E1030841-1g
Su ordinazione · 8–12 settimane
51,98€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature 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

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N
IUPAC Name
ethyl 3-amino-4-nitrobenzoate
InChIKey
ANNPFRZKDGTZHX-UHFFFAOYSA-N
INCHI
1S/C9H10N2O4/c1-2-15-9(12)6-3-4-8(11(13)14)7(10)5-6/h3-5H,2,10H2,1H3
Isomeri SMILES
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N
PubChem CID
13170941

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitrobenzoic acids and derivatives
Alternative Parents Aminobenzoic acids and derivatives  Benzoic acid esters  Nitrobenzenes  Aniline and substituted anilines  Benzoyl derivatives  Nitroaromatic compounds  Amino acids and derivatives  Carboxylic acid esters  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic oxides  Organooxygen compounds  Hydrocarbon derivatives  Primary amines  Organic salts  Organic zwitterions  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzoate - Aminobenzoic acid or derivatives - Benzoate ester - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aniline or substituted anilines - Amino acid or derivatives - 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 - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescrizioneThis 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
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
Peso molecolare210.190 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass210.064 Da
Monoisotopic Mass210.064 Da
Topological Polar Surface Area98.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity251.000
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
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