2'-Chloroacetoacetanilide - ≥98%(HPLC)(N) , CAS No.93-70-9

CAS: 93-70-9 Cat. No.: C154062 Formula: C10H10ClNO2 Peso molecolare: 211.65 Numero EC: 202-269-1
Disponibile su ordine
GRADE & PURITY ≥98%(HPLC)(N)
Synonyms
12G-917 | DivK1c_001225 | N-(2-Chlorophenyl)-3-oxobutyramide | N-(2-Chlorophenyl)-3-oxo-butyramide | Q27895410 | Acetoacet-o-chloroanilide | AI3-01927 | HMS548I09 | BFVHBHKMLIBQNN-UHFFFAOYSA- | BRN 2212748 | W-100230 | Maybridge1_002473 | N~1~-(2-CHLOROPH
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
Germania (EU)
USA*
Price
Qty
25g
C154062-25g
—
4 Disponibile
23,34€
100g
C154062-100g
—
1 Disponibile
40,70€
250g
C154062-250g
Su ordinazione · 8–12 settimane
71,94€
500g
C154062-500g
1 Disponibile
1 Disponibile
106,65€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC)(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships FedEx DG Service 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
12G-917 | DivK1c_001225 | N-(2-Chlorophenyl)-3-oxobutyramide | N-(2-Chlorophenyl)-3-oxo-butyramide | Q27895410 | Acetoacet-o-chloroanilide | AI3-01927 | HMS548I09 | BFVHBHKMLIBQNN-UHFFFAOYSA- | BRN 2212748 | W-100230 | Maybridge1_002473 | N~1~-(2-CHLOROPH
Specifiche e purezza
≥98%(HPLC)(N)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Purezza
≥98%(HPLC)(N)
Nomi e identificatori
Pubchem Sid504751261
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751261
Sorrisi canoniciCC(=O)CC(=O)NC1=CC=CC=C1Cl
IUPAC NameN-(2-chlorophenyl)-3-oxobutanamide
InChIKeyBFVHBHKMLIBQNN-UHFFFAOYSA-N
INCHI1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-5-3-2-4-8(9)11/h2-5H,6H2,1H3,(H,12,14)
Isomeri SMILES CC(=O)CC(=O)NC1=CC=CC=C1Cl
RTECS AK4300000
Peso molecolare 211.65
Reaxy-Rn 2212748
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212748&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  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 - N-arylamide - Chlorobenzene - Halobenzene - Aryl halide - Fatty acyl - 1,3-dicarbonyl compound - Fatty amide - Aryl chloride - Carboxamide group - Secondary carboxylic acid amide - Ketone - Carboxylic acid derivative - Organopnictogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - 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:

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

4 results found

Lot NumberCertificate TypeDataOggetto
F2310683Certificate of AnalysisMay 06, 2023 C154062
G1930079Certificate of AnalysisMay 06, 2023 C154062
F2221491Certificate of AnalysisMar 04, 2022 C154062
F2221492Certificate of AnalysisMar 04, 2022 C154062
Proprietà chimiche e fisiche
Punto di fusione (°C)107 °C
Peso molecolare211.640 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass211.04 Da
Monoisotopic Mass211.04 Da
Topological Polar Surface Area46.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity230.000
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, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. 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 is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 93-70-9, the molecular formula is C10H10ClNO2, and the molecular weight is 211.65 g/mol. InChIKey BFVHBHKMLIBQNN-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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