2,5-dicianofurano - ≥98%(GC) , CAS No.58491-62-6

CAS: 58491-62-6 Cat. No.: D154959 Formula: C6H2N2O Peso molecolare: 118.1 Numero EC: 261-287-8
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
BS-17682 | SCHEMBL1993729 | EINECS 261-287-8 | Furan-2,5-dicarbonitrile | SB61004 | FT-0731464 | AKOS027320297 | D2416 | A917718 | C6H2N2O | DTXSID30207186 | 2,5-Dicyanofuran | D83197 | 2,5-Furandicarbonitrile | MFCD00671519 | KCSYJHQYWTYFCM-UHFFFAOYSA-N
Storage
Room temperature
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
10mg
D154959-10mg
—
Disponibile ≥10
8,59€
25mg
D154959-25mg
—
6 Disponibile
9,46€
100mg
D154959-100mg
—
2 Disponibile

17,27€

25,95€
Salva 8,68 € (33.44%)
250mg
D154959-250mg
—
2 Disponibile

21,61€

32,89€
Salva 11,28 € (34.30%)
1g
D154959-1g
—
5 Disponibile

75,41€

113,59€
Salva 38,18 € (33.61%)
5g
D154959-5g
—
1 Disponibile

354,82€

532,70€
Salva 177,89 € (33.39%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normale 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
BS-17682 | SCHEMBL1993729 | EINECS 261-287-8 | Furan-2,5-dicarbonitrile | SB61004 | FT-0731464 | AKOS027320297 | D2416 | A917718 | C6H2N2O | DTXSID30207186 | 2,5-Dicyanofuran | D83197 | 2,5-Furandicarbonitrile | MFCD00671519 | KCSYJHQYWTYFCM-UHFFFAOYSA-N
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normale
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488186806
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186806
Sorrisi canoniciC1=C(OC(=C1)C#N)C#N
IUPAC Namefuran-2,5-dicarbonitrile
InChIKeyKCSYJHQYWTYFCM-UHFFFAOYSA-N
INCHI1S/C6H2N2O/c7-3-5-1-2-6(4-8)9-5/h1-2H
Isomeri SMILES C1=C(OC(=C1)C#N)C#N
Peso molecolare 118.1
Reaxy-Rn 113688
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113688&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
SuperclassOrganoheterocyclic compounds
ClasseHeteroaromatic compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentHeteroaromatic compounds
Alternative Parents Furans  Oxacyclic compounds  Nitriles  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Furan - Oxacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
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.

16 results found

Lot NumberCertificate TypeDataOggetto
L2219062Certificate of AnalysisSep 21, 2026 D154959
C2325493Certificate of AnalysisJan 16, 2023 D154959
C2325494Certificate of AnalysisJan 16, 2023 D154959
C2325496Certificate of AnalysisJan 16, 2023 D154959
C2325497Certificate of AnalysisJan 16, 2023 D154959
C2325498Certificate of AnalysisJan 16, 2023 D154959
C2325501Certificate of AnalysisJan 16, 2023 D154959
C2325520Certificate of AnalysisJan 16, 2023 D154959
C2325529Certificate of AnalysisJan 16, 2023 D154959
C2325537Certificate of AnalysisJan 16, 2023 D154959
C2325548Certificate of AnalysisJan 16, 2023 D154959
C2325558Certificate of AnalysisJan 16, 2023 D154959
C2325569Certificate of AnalysisJan 16, 2023 D154959
C2507196Certificate of AnalysisJan 16, 2023 D154959
I1828037Certificate of AnalysisAug 06, 2022 D154959
I1812157Certificate of AnalysisJul 14, 2022 D154959
Proprietà chimiche e fisiche
SolubilitàSlightly soluble in Methanol
Punto di fusione (°C)63 °C
Peso molecolare118.090 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass118.017 Da
Monoisotopic Mass118.017 Da
Topological Polar Surface Area60.700 Ų
Heavy Atom Count9
Formal Charge0
Complexity172.000
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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

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