2,5-Dimethylterephthalonitrile - ≥97% , CAS No.39095-25-5

CAS: 39095-25-5 Cat. No.: D588967 Formula: C₁₀H₈N₂ Peso molecolare: 156.19 Numero EC: 630-986-3

GRADE & PURITY ≥97%

Synonyms

doi:10.14272/ZSJIRGBDYMYVDO-UHFFFAOYSA-N.1 | YSZC1859 | A873720 | DTXSID70348688 | C74989 | AKOS004908202 | InChI=1/C10H8N2/c1-7-3-10(6-12)8(2)4-9(7)5-11/h3-4H,1-2H | SCHEMBL119203 | SY067450 | 1,4-benzenedicarbonitrile, 2,5-dimethyl- | 10.14272/ZSJIRGBDY

Storage

Store at 2-8°C,Protected from light,Desiccated

Shipped In

Wet ice

Specifications

Sinonimi

doi:10.14272/ZSJIRGBDYMYVDO-UHFFFAOYSA-N.1 | YSZC1859 | A873720 | DTXSID70348688 | C74989 | AKOS004908202 | InChI=1/C10H8N2/c1-7-3-10(6-12)8(2)4-9(7)5-11/h3-4H,1-2H | SCHEMBL119203 | SY067450 | 1,4-benzenedicarbonitrile, 2,5-dimethyl- | 10.14272/ZSJIRGBDY

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Desiccated

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 504759675
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759675
• Sorrisi canonici: CC1=CC(=C(C=C1C#N)C)C#N
• IUPAC Name: 2,5-dimethylbenzene-1,4-dicarbonitrile
• InChIKey: ZSJIRGBDYMYVDO-UHFFFAOYSA-N
• INCHI: 1S/C10H8N2/c1-7-3-10(6-12)8(2)4-9(7)5-11/h3-4H,1-2H3
• Isomeri SMILES: CC1=CC(=C(C=C1C#N)C)C#N
• Peso molecolare: 156.19
• Reaxy-Rn: 1945647
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945647&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzonitriles
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzonitriles
• Alternative Parents: p-Xylenes Nitriles Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-xylene - Xylene - Benzonitrile - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 156.180 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 156.069 Da
• Monoisotopic Mass: 156.069 Da
• Topological Polar Surface Area: 47.600 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 224.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.