2-Etinilpiridina - ≥98%, contiene 0,01% de hidroquinona como estabilizador , CAS No.1945-84-2

CAS: 1945-84-2 Cat. No.: E106166 Fórmula: C₇H₅N Peso molecular: 103.12 Número EC: 628-748-9

GRADE & PURITY ≥98%, contains 0.01% Hydroquinone as stabilizer

Synonyms

2-Ethynyl pyridine | EN300-96035 | E0340 | AM20061684 | 2-(ethynyl)pyridine | ethynyl pyridine | SCHEMBL211092 | 2-Pyridylacetylene | AKOS008901246 | PB17077 | Ethynylpyridine | ortho-ethynylpyridine | Pyridine, ethynyl- | InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7

Storage

Conservar a 2-8°C,cargado con argón

Shipped In

Hielo húmedo

Descripción general

la 2-etinilpiridina se utiliza en la síntesis del polímero conjugado iónico autodopado, poli(2-etinilpiridinimo N-benzoilsulfonato). Puede oscurecerse durante el almacenamiento sin pérdida de pureza.

la 2-etinilpiridina se ha utilizado para sintetizar

- poli(2-etinil-N-yodopiridinio yoduro), mediante polimerización in situ no catalizada

- cloruro de poli[2-etinil-N-(2-furoil)piridinio

- poli[2-etinil-N-(propilsulfonato)piridinio betaína]

- anión 4-(2′-piridil)-1,2,3-trifosfolido, por reacción con grupos aniónicos de heptafosfuro

- poli[bromuro de N-(carboximetil)-2-etinilpiridinio], un nuevo polímero iónico conjugado soluble en agua

- polímero conjugado iónico autodopado, poli(2-etinilpiridinimo N-benzoilsulfonato).

Specifications

Sinónimos

2-Ethynyl pyridine | EN300-96035 | E0340 | AM20061684 | 2-(ethynyl)pyridine | ethynyl pyridine | SCHEMBL211092 | 2-Pyridylacetylene | AKOS008901246 | PB17077 | Ethynylpyridine | ortho-ethynylpyridine | Pyridine, ethynyl- | InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7

Especificaciones y pureza

≥98%, contiene 0,01% de hidroquinona como estabilizador

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C,cargado con argón

Enviado en

Hielo húmedo

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488187938

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488187938

Sonrisas canónicas

C#CC1=CC=CC=N1

IUPAC Name

2-ethynylpyridine

InChIKey

NHUBNHMFXQNNMV-UHFFFAOYSA-N

INCHI

1S/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6H

Isómeros SMILES

C#CC1=CC=CC=N1

WGK Alemania

3

Peso molecular

103.12

Reaxy-Rn

1098904

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098904&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridines and derivatives
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Acetylides Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine - Heteroaromatic compound - Acetylide - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
• 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

Objetivos asociados (humanos)

HCT-116 (91556 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: air & light & heat sensitive;Hygroscopic
• Índice de refracción: 1.557-1.561
• Punto de inflamación (°F): 76 °C
• Punto de inflamación (°C): 76°C
• Punto de ebullición (°C): 77-78°C
• Peso molecular: 103.120 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 103.042 Da
• Monoisotopic Mass: 103.042 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 109.000
• 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