N-(4-Chlorophenyl)-2-chloroacetamide - ≥98% , CAS No.3289-75-6

CAS: 3289-75-6 Cat. No.: D169601 Formula: C8H7Cl2NO Peso molecolare: 204.05 Numero EC: 636-504-8
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
GNF-Pf-1811 | DTXSID90186544 | BB 0217605 | 2,4 inverted exclamation marka-Dichloroacetanilide | BCP08999 | F1791-1505 | NSC 8369 | NSC-8369 | Z56867253 | UDRCRMHFHHTVSN-UHFFFAOYSA-N | WAY-EKB-569 | MDL 72,974A | SB77821 | A875488 | Acetanilide, 2,4'-dich
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
100mg
D169601-100mg
—
5 Disponibile
8,59€
250mg
D169601-250mg
—
4 Disponibile
9,46€
1g
D169601-1g
—
5 Disponibile

15,53€

23,34€
Salva 7,81 € (33.46%)
5g
D169601-5g
—
2 Disponibile

58,92€

88,42€
Salva 29,50 € (33.37%)
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,Argon charged 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
GNF-Pf-1811 | DTXSID90186544 | BB 0217605 | 2,4 inverted exclamation marka-Dichloroacetanilide | BCP08999 | F1791-1505 | NSC 8369 | NSC-8369 | Z56867253 | UDRCRMHFHHTVSN-UHFFFAOYSA-N | WAY-EKB-569 | MDL 72,974A | SB77821 | A875488 | Acetanilide, 2,4'-dich
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Tipo di azione
INHIBITOR
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186865
Sorrisi canonici
C1=CC(=CC=C1NC(=O)CCl)Cl
IUPAC Name
2-chloro-N-(4-chlorophenyl)acetamide
InChIKey
UDRCRMHFHHTVSN-UHFFFAOYSA-N
INCHI
1S/C8H7Cl2NO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)
Isomeri SMILES
C1=CC(=CC=C1NC(=O)CCl)Cl
Peso molecolare
204.05
Reaxy-Rn
639450
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=639450&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  Chlorobenzenes  Aryl chlorides  Chloroacetamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Chloroacetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Alkyl chloride - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - 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





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDataOggetto
F23171015Certificate of AnalysisJun 10, 2023 D169601
F23171104Certificate of AnalysisJun 10, 2023 D169601
F23171106Certificate of AnalysisJun 10, 2023 D169601
F23171111Certificate of AnalysisJun 10, 2023 D169601
F23171112Certificate of AnalysisJun 10, 2023 D169601
F23171114Certificate of AnalysisJun 10, 2023 D169601
F23171121Certificate of AnalysisJun 10, 2023 D169601
F23171123Certificate of AnalysisJun 10, 2023 D169601
Proprietà chimiche e fisiche
Punto di fusione (°C)168 °C
Peso molecolare204.050 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass202.99 Da
Monoisotopic Mass202.99 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity155.000
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

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