2'-Fluoroacetanilide - ≥98% , CAS No.399-31-5

CAS: 399-31-5 Cat. No.: F156682 Formula: C8H8FNO Peso molecolare: 153.16 Beilstein Registry Number: 12(4)1100 Numero EC: 206-916-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
F0524 | 2'-Fluoroacetanilide | NSC-51783 | AE-562/40169431 | MFCD00000315 | A824809 | 2-FLUOROPHENYL ACETAMIDE | AB11465 | DTXSID40192938 | a-fluoroacetanilide | FT-0612401 | HMS566E16 | MS-0024 | NSC 51783 | SCHEMBL1430533 | AKOS002960125 | N-Acetyl-2-fl
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
F156682-5g
—
Disponibile ≥10

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
F156682-25g
—
9 Disponibile

30,28€

45,90€
Salva 15,62 € (34.03%)
100g
F156682-100g
1 Disponibile
7 Disponibile

113,59€

170,86€
Salva 57,27 € (33.52%)
500g
F156682-500g
1 Disponibile
1 Disponibile

425,97€

639,44€
Salva 213,46 € (33.38%)
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
F0524 | 2'-Fluoroacetanilide | NSC-51783 | AE-562/40169431 | MFCD00000315 | A824809 | 2-FLUOROPHENYL ACETAMIDE | AB11465 | DTXSID40192938 | a-fluoroacetanilide | FT-0612401 | HMS566E16 | MS-0024 | NSC 51783 | SCHEMBL1430533 | AKOS002960125 | N-Acetyl-2-fl
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184028
Sorrisi canonici
CC(=O)NC1=CC=CC=C1F
IUPAC Name
N-(2-fluorophenyl)acetamide
InChIKey
AUZPZBPZWHEIDY-UHFFFAOYSA-N
INCHI
1S/C8H8FNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11)
Isomeri SMILES
CC(=O)NC1=CC=CC=C1F
Peso molecolare
153.16
Beilstein
12(4)1100
Reaxy-Rn
2717443
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2717443&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 Acetanilides - Haloacetanilides
Direct ParentO-haloacetanilides
Alternative Parents N-acetylarylamines  Fluorobenzenes  Aryl fluorides  Acetamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-haloacetanilide - N-acetylarylamine - N-arylamide - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

12 results found

Lot NumberCertificate TypeDataOggetto
H2126178Certificate of AnalysisJun 11, 2025 F156682
H2126257Certificate of AnalysisJun 11, 2025 F156682
H2126259Certificate of AnalysisJun 11, 2025 F156682
D2326632Certificate of AnalysisApr 17, 2023 F156682
D2326633Certificate of AnalysisApr 17, 2023 F156682
D2326642Certificate of AnalysisApr 17, 2023 F156682
D2326648Certificate of AnalysisApr 17, 2023 F156682
D2326684Certificate of AnalysisApr 17, 2023 F156682
D2326693Certificate of AnalysisApr 17, 2023 F156682
D2326697Certificate of AnalysisApr 17, 2023 F156682
K2521151Certificate of AnalysisApr 17, 2023 F156682
D2313346Certificate of AnalysisAug 30, 2021 F156682
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di ebollizione (°C)142°C/14mmHg(lit.)
Punto di fusione (°C)78 °C
Peso molecolare153.150 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass153.059 Da
Monoisotopic Mass153.059 Da
Topological Polar Surface Area29.100 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
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 399-31-5, the molecular formula is C8H8FNO, and the molecular weight is 153.16 g/mol. InChIKey AUZPZBPZWHEIDY-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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