9-Cyanoanthracene - ≥95%(HPLC) , CAS No.1210-12-4

CAS: 1210-12-4 Cat. No.: C153629 Summenformel: C15H9N Molekulargewicht: 203.24 Beilstein Registry Number: 9(1)304 EG-Nummer: 214-909-7
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GRADE & PURITY ≥95%(HPLC)
Synonyms
D89351 | SCHEMBL32211 | UNII-6D39005L8T | 9-Anthracenecarbonitrile, 97% | A24476 | 6D39005L8T | anthracene-9-carbonitrile | NSC 26997 | SY049154 | 9-ANTHRACENENITRILE | 9-Anthronitrile | 3-nitro-benzenesulfonamid;m-nitrobenzenesulphonamide | EINECS 214-90
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
C153629-1g
—
4 Auf Lager
15,53€
5g
C153629-5g
—
5 Auf Lager
66,73€
25g
C153629-25g
—
3 Auf Lager
301,02€
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Why this grade

≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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.

Übersicht

The fluorescence excitation spectra of 9-anthracenecarbonitrile has been studied.
9-Anthracenecarbonitrile was used to study the mechanism of charge separation within phenothiazine (PTZH) or phenoxazine (PXZH), and 9-cyanoanthracene(electron acceptor).

Specifications

Synonyme
D89351 | SCHEMBL32211 | UNII-6D39005L8T | 9-Anthracenecarbonitrile, 97% | A24476 | 6D39005L8T | anthracene-9-carbonitrile | NSC 26997 | SY049154 | 9-ANTHRACENENITRILE | 9-Anthronitrile | 3-nitro-benzenesulfonamid;m-nitrobenzenesulphonamide | EINECS 214-90
Spezifikationen & Reinheit
≥95%(HPLC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%(HPLC)
Namen und Kennungen
Pubchem Sid488182009
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182009
Kanonisches LächelnC1=CC=C2C(=C1)C=C3C=CC=CC3=C2C#N
IUPAC Nameanthracene-9-carbonitrile
InChIKeyKEQZHLAEKAVZLY-UHFFFAOYSA-N
INCHI1S/C15H9N/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H
Isomere SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C#N
WGK Deutschland 3
UN-Nummer 3439
Verpackungsgruppe III
Molekulargewicht 203.24
Beilstein 9(1)304
Reaxy-Rn 1911437
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911437&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
SuperclassBenzenoids
KlasseAnthracenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAnthracenes
Alternative Parents Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Anthracene - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
A2213139Certificate of AnalysisOct 13, 2025 C153629
A2213140Certificate of AnalysisOct 13, 2025 C153629
A2213141Certificate of AnalysisOct 13, 2025 C153629
F2309110Certificate of AnalysisDec 15, 2021 C153629
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Chloroform
Schmelzpunkt (°C)175.0 to 179.0 °C
Molekulargewicht203.240 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass203.073 Da
Monoisotopic Mass203.073 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count16
Formal Charge0
Complexity278.000
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
Lösungsrechner
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