3-Acetyl-2-fluoropyridine - ≥97% , CAS No.79574-70-2

CAS: 79574-70-2 Cat. No.: A186662 Formula: C7H6FNO Peso molecolare: 139.1 Numero EC: 872-911-9
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
FT-0656432 | AB41104 | 1-(2-fluoropyridine-3-yl)ethanone | AKOS005762915 | KEEHTCBOJCVCNO-UHFFFAOYSA-N | SY064682 | F31395 | PS-9068 | AC-7711 | DTXSID30507653 | 3-ACETYL-2-FLUOROPYRIDINE | A9916 | 1-(2-fluoro-pyridin-3-yl)-ethanone | 1-(2-fluoropyridin-3
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
50mg
A186662-50mg
Su ordinazione · 8–12 settimane
8,59€
200mg
A186662-200mg
Su ordinazione · 8–12 settimane
9,46€
1g
A186662-1g
Su ordinazione · 8–12 settimane

19,87€

30,28€
Salva 10,41 € (34.38%)
5g
A186662-5g
Su ordinazione · 8–12 settimane

81,48€

122,26€
Salva 40,78 € (33.36%)
10g
A186662-10g
Su ordinazione · 8–12 settimane

161,31€

242,01€
Salva 80,70 € (33.35%)
25g
A186662-25g
Su ordinazione · 8–12 settimane

401,68€

602,99€
Salva 201,32 € (33.39%)
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

Sinonimi
FT-0656432 | AB41104 | 1-(2-fluoropyridine-3-yl)ethanone | AKOS005762915 | KEEHTCBOJCVCNO-UHFFFAOYSA-N | SY064682 | F31395 | PS-9068 | AC-7711 | DTXSID30507653 | 3-ACETYL-2-FLUOROPYRIDINE | A9916 | 1-(2-fluoro-pyridin-3-yl)-ethanone | 1-(2-fluoropyridin-3
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
CC(=O)C1=C(N=CC=C1)F
IUPAC Name
1-(2-fluoropyridin-3-yl)ethanone
InChIKey
KEEHTCBOJCVCNO-UHFFFAOYSA-N
INCHI
1S/C7H6FNO/c1-5(10)6-3-2-4-9-7(6)8/h2-4H,1H3
Isomeri SMILES
CC(=O)C1=C(N=CC=C1)F
Peso molecolare
139.1
Reaxy-Rn
4859231
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4859231&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct ParentAryl alkyl ketones
Alternative Parents 2-halopyridines  Aryl fluorides  Vinylogous halides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - 2-halopyridine - Aryl fluoride - Aryl halide - Pyridine - Heteroaromatic compound - Vinylogous halide - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
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:
Proprietà chimiche e fisiche
Peso molecolare139.130 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass139.043 Da
Monoisotopic Mass139.043 Da
Topological Polar Surface Area30.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity138.000
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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