2',5'-Dichloroacetoacetanilide - ≥98% , CAS No.2044-72-6

CAS: 2044-72-6 Cat. No.: D154227 Formula: C10H9Cl2NO2 Peso molecolare: 246.09 Numero EC: 218-060-3
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
NSC3911 | Oxanal Scarlet A | Acetoacetanilide, 2',5'-dichloro- | R3SX6MV9T8 | STL090842 | EINECS 218-060-3 | BENZOTHIAZOLE, 2,6-DIAMINO- | Butanamide,5-dichlorophenyl)-3-oxo- | Pyridine, 2-amino-4,6-dimethyl- | SCHEMBL54924 | NSC 3911 | 2',5'-Dichloroacet
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D154227-1g
Su ordinazione · 8–12 settimane
13,80€
5g
D154227-5g
Su ordinazione · 8–12 settimane
46,77€
25g
D154227-25g
Su ordinazione · 8–12 settimane
173,46€
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 Ships Normal 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

Sinonimi
NSC3911 | Oxanal Scarlet A | Acetoacetanilide, 2',5'-dichloro- | R3SX6MV9T8 | STL090842 | EINECS 218-060-3 | BENZOTHIAZOLE, 2,6-DIAMINO- | Butanamide,5-dichlorophenyl)-3-oxo- | Pyridine, 2-amino-4,6-dimethyl- | SCHEMBL54924 | NSC 3911 | 2',5'-Dichloroacet
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
IUPAC NameN-(2,5-dichlorophenyl)-3-oxobutanamide
InChIKeyHLMZZYYGOKOOTA-UHFFFAOYSA-N
INCHI1S/C10H9Cl2NO2/c1-6(14)4-10(15)13-9-5-7(11)2-3-8(9)12/h2-3,5H,4H2,1H3,(H,13,15)
Isomeri SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Peso molecolare 246.09
Reaxy-Rn 2734739
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2734739&ln=

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
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents N-arylamides  Dichlorobenzenes  Fatty amides  Aryl chlorides  1,3-dicarbonyl compounds  Secondary carboxylic acid amides  Ketones  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - 1,4-dichlorobenzene - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Fatty amide - 1,3-dicarbonyl compound - Fatty acyl - Ketone - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
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
Punto di fusione (°C)95 °C
Peso molecolare246.090 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass245.001 Da
Monoisotopic Mass245.001 Da
Topological Polar Surface Area46.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity258.000
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
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2044-72-6, the molecular formula is C10H9Cl2NO2, and the molecular weight is 246.09 g/mol. InChIKey HLMZZYYGOKOOTA-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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