5-Acetyl-2-nitrobenzonitrile - ≥95% , CAS No.223726-10-1

CAS: 223726-10-1 Cat. No.: A192151 Summenformel: C9H6N2O3 Molekulargewicht: 190.16 PubChem CID: 68494812
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GRADE & PURITY ≥95%
Synonyms
A878564 | 5-Acetyl-2-nitrobenzonitrile | AKOS016009320 | YIA72610 | SCHEMBL3053373 | DTXSID30738460 | CL9393 | MFCD23701502 | DS-4488
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
A192151-250mg
Auf Bestellung · 8–12 Wochen

29,42€

44,17€
Speichern 14,75 € (33.40%)
1g
A192151-1g
Auf Bestellung · 8–12 Wochen

93,63€

140,49€
Speichern 46,86 € (33.35%)
5g
A192151-5g
Auf Bestellung · 8–12 Wochen

351,35€

527,50€
Speichern 176,15 € (33.39%)
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Why this grade

≥95% 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

Synonyme
A878564 | 5-Acetyl-2-nitrobenzonitrile | AKOS016009320 | YIA72610 | SCHEMBL3053373 | DTXSID30738460 | CL9393 | MFCD23701502 | DS-4488
Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C#N
IUPAC Name5-acetyl-2-nitrobenzonitrile
InChIKeySRKUTGLZOMIYJD-UHFFFAOYSA-N
INCHI1S/C9H6N2O3/c1-6(12)7-2-3-9(11(13)14)8(4-7)5-10/h2-4H,1H3
Isomere SMILES CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C#N
PubChem CID 68494812
Molekulargewicht 190.16

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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Nitrobenzenes  Acetophenones  Nitroaromatic compounds  Benzoyl derivatives  Benzonitriles  Aryl alkyl ketones  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Nitriles  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Nitrobenzene - Nitroaromatic compound - Benzonitrile - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Nitrile - Carbonitrile - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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:
Chemische und physikalische Eigenschaften
Molekulargewicht190.160 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass190.038 Da
Monoisotopic Mass190.038 Da
Topological Polar Surface Area86.700 Ų
Heavy Atom Count14
Formal Charge0
Complexity299.000
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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