4'-Chloro-2'-nitroacetophenone - ≥97% , CAS No.23082-51-1

CAS: 23082-51-1 Cat. No.: C405507 Formule: C8H6ClNO3 Poids moléculaire: 199.59 Numéro CE: 834-600-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
DS-13136 | AC-19858 | 4 inverted exclamation mark -Chloro-2 inverted exclamation mark -nitroacetophenone | YAA08251 | PUUYGMZERWRIDS-UHFFFAOYSA-N | 1-(4-Chloro-2-nitrophenyl)ethanone | 1-(4-chloro-2-nitro-phenyl)-ethanone | AKOS016001239 | DTXSID90505478
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
C405507-100mg
—
5 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
250mg
C405507-250mg
—
2 En stock

10,33€

15,53€
Enregistrer 5,21 € (33.52%)
1g
C405507-1g
—
1 En stock

40,70€

61,52€
Enregistrer 20,83 € (33.85%)
5g
C405507-5g
—
1 En stock

153,50€

230,73€
Enregistrer 77,23 € (33.47%)
25g
C405507-25g
—
1 En stock

727,95€

1 092,40€
Enregistrer 364,45 € (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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

Synonymes
DS-13136 | AC-19858 | 4 inverted exclamation mark -Chloro-2 inverted exclamation mark -nitroacetophenone | YAA08251 | PUUYGMZERWRIDS-UHFFFAOYSA-N | 1-(4-Chloro-2-nitrophenyl)ethanone | 1-(4-chloro-2-nitro-phenyl)-ethanone | AKOS016001239 | DTXSID90505478
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Pureté
≥97%
Noms et identifiants
Pubchem Sid488198196
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198196
Sourires canoniquesCC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
IUPAC Name1-(4-chloro-2-nitrophenyl)ethanone
InChIKeyPUUYGMZERWRIDS-UHFFFAOYSA-N
INCHI1S/C8H6ClNO3/c1-5(11)7-3-2-6(9)4-8(7)10(12)13/h2-4H,1H3
Isomères SMILES CC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Poids moléculaire 199.59
Reaxy-Rn 3082991
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3082991&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Nitrobenzenes  Acetophenones  Nitroaromatic compounds  Benzoyl derivatives  Aryl alkyl ketones  Chlorobenzenes  Aryl chlorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Organochlorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Chlorobenzene - Halobenzene - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organohalogen compound - Organochloride - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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.

11 results found

Lot NumberCertificate TypeDateArticle
C23101096Certificate of AnalysisJan 05, 2026 C405507
C23101066Certificate of AnalysisJan 05, 2026 C405507
C2310885Certificate of AnalysisJan 05, 2026 C405507
C2310882Certificate of AnalysisJan 05, 2026 C405507
C2310881Certificate of AnalysisJan 05, 2026 C405507
C2310880Certificate of AnalysisJan 05, 2026 C405507
C2310879Certificate of AnalysisJan 05, 2026 C405507
C2310878Certificate of AnalysisJan 05, 2026 C405507
C2310877Certificate of AnalysisJan 05, 2026 C405507
C2310876Certificate of AnalysisJan 05, 2026 C405507
C2520311Certificate of AnalysisJan 16, 2023 C405507

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Propriétés chimiques et physiques
Point d'ébullition (°C)157 °C/9 mmHg
Point de fusion (°C)57 °C
Poids moléculaire199.590 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass199.004 Da
Monoisotopic Mass199.004 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count13
Formal Charge0
Complexity226.000
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
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