4-Methylphthalonitrile - ≥99% , CAS No.63089-50-9

CAS: 63089-50-9 Cat. No.: M171253 Summenformel: C₉H₆N₂ Molekulargewicht: 142.16 EG-Nummer: 628-124-6

GRADE & PURITY ≥99%

Synonyms

4-Methylphthalonitrile, 99% | J-515804 | 2,2-DIMETHYL-PROPIONICACID6-METHOXY-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYLESTER | AMY30614 | SY056662 | AKOS015841954 | DS-2220 | SCHEMBL1003862 | AC-30168 | FT-0640871 | 1,2-Benzenedicarbonitrile, 4-methyl- | MFCD0

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

4-Methylphthalonitrile, 99% | J-515804 | 2,2-DIMETHYL-PROPIONICACID6-METHOXY-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYLESTER | AMY30614 | SY056662 | AKOS015841954 | DS-2220 | SCHEMBL1003862 | AC-30168 | FT-0640871 | 1,2-Benzenedicarbonitrile, 4-methyl- | MFCD0

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

• Pubchem Sid: 488192459
• Kanonisches Lächeln: CC1=CC(=C(C=C1)C#N)C#N
• IUPAC Name: 4-methylbenzene-1,2-dicarbonitrile
• InChIKey: MDXGRFMFORMPGT-UHFFFAOYSA-N
• INCHI: 1S/C9H6N2/c1-7-2-3-8(5-10)9(4-7)6-11/h2-4H,1H3
• Isomere SMILES: CC1=CC(=C(C=C1)C#N)C#N
• Molekulargewicht: 142.16
• Reaxy-Rn: 1866313
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866313&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzonitriles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzonitriles
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzonitriles
• Alternative Parents: Toluenes Nitriles Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzonitrile - Toluene - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 119-121 °C
• Molekulargewicht: 142.160 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 142.053 Da
• Monoisotopic Mass: 142.053 Da
• Topological Polar Surface Area: 47.600 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 226.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

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 63089-50-9, the molecular formula is C9H6N2, and the molecular weight is 142.16 g/mol. InChIKey MDXGRFMFORMPGT-UHFFFAOYSA-N.

How should this product be stored?

Store at room temperature.

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.