2-(3-Chlorophenyl)acetamide - ≥97% , CAS No.58357-84-9

CAS: 58357-84-9 Cat. No.: C194062 Formule: C8H8ClNO Poids moléculaire: 169.61
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
SCHEMBL1395822 | SY110646 | FT-0762533 | Z992289380 | 3-chlorophenylethanamide | 2-(3-chlorophenyl)acetamide | 2-(3-Chloro-phenyl)-acetamide | 2-(3-Chlorophenyl)acetamide, AldrichCPR | EN300-6771935 | FBSIKJFOVXUNMI-UHFFFAOYSA-N | MFCD09991645 | DS-18135
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
250mg
C194062-250mg
3 En stock
—

18,90$US

28,90$US
Enregistrer 10,00 $US (34.60%)
1g
C194062-1g
Sur commande · 8–12 semaines

34,90$US

52,90$US
Enregistrer 18,00 $US (34.03%)
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.

🌡

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

Synonymes
SCHEMBL1395822 | SY110646 | FT-0762533 | Z992289380 | 3-chlorophenylethanamide | 2-(3-chlorophenyl)acetamide | 2-(3-Chloro-phenyl)-acetamide | 2-(3-Chlorophenyl)acetamide, AldrichCPR | EN300-6771935 | FBSIKJFOVXUNMI-UHFFFAOYSA-N | MFCD09991645 | DS-18135
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488195361
Sourires canoniques
C1=CC(=CC(=C1)Cl)CC(=O)N
IUPAC Name
2-(3-chlorophenyl)acetamide
InChIKey
FBSIKJFOVXUNMI-UHFFFAOYSA-N
INCHI
1S/C8H8ClNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
Isomères SMILES
C1=CC(=CC(=C1)Cl)CC(=O)N
Poids moléculaire
169.61
Reaxy-Rn
2575009
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2575009&ln=

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
SubclassPhenylacetamides
Intermediate Tree Nodes Not available
Direct ParentPhenylacetamides
Alternative Parents Chlorobenzenes  Aryl chlorides  Primary carboxylic acid amides  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylacetamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

2 results found

Lot NumberCertificate TypeDateArticle
C1907067Certificate of AnalysisMay 21, 2026 C194062
F2313016Certificate of AnalysisNov 14, 2022 C194062
Propriétés chimiques et physiques
Poids moléculaire169.610 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass169.029 Da
Monoisotopic Mass169.029 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity149.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
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 58357-84-9, the molecular formula is C8H8ClNO, and the molecular weight is 169.61 g/mol. InChIKey FBSIKJFOVXUNMI-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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