Pyridine-d₅ - ≥99.5 atom% D , CAS No.7291-22-7

CAS: 7291-22-7 Cat. No.: P113721 Fórmula: C₅D₅N Peso molecular: 84.13 Beilstein Registry Number: 114377 Número EC: 230-720-2

CALIDAD & PUREZA ≥99.5 atom% D

Synonyms

Pentadeuteropyridine | DTXSID101020707 | CHEBI:193046 | Pyridine-2,3,4,5,6-d5 | HY-Y1688 | AKOS024255614 | C5D5N | Pyridine-2,3,4,5,6-d5; Pyridine-d5 (6CI,7CI,8CI,9CI); Pentadeuteropyridine; Perdeuteriopyridine | Q13358991 | STL445665 | Pyridine-d5, '100%

Storage

Room temperature,Argon charged

Shipped In

Normal

Especificaciones

Sinónimos

Pentadeuteropyridine | DTXSID101020707 | CHEBI:193046 | Pyridine-2,3,4,5,6-d5 | HY-Y1688 | AKOS024255614 | C5D5N | Pyridine-2,3,4,5,6-d5; Pyridine-d5 (6CI,7CI,8CI,9CI); Pentadeuteropyridine; Perdeuteriopyridine | Q13358991 | STL445665 | Pyridine-d5, '100%

Especificaciones y pureza

≥99.5 atom% D

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥99.5 atom% D

Nombres e identificadores

Pubchem Sid

508813874

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813874

Sonrisas canónicas

C1=CC=NC=C1

IUPAC Name

2,3,4,5,6-pentadeuteriopyridine

InChIKey

JUJWROOIHBZHMG-RALIUCGRSA-N

INCHI

1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D

Isómeros SMILES

[2H]C1=C(C(=NC(=C1[2H])[2H])[2H])[2H]

WGK Alemania

2

CAS alternativo

110-86-1（unlabled）

Peso molecular

84.13

Beilstein

114377

Reaxy-Rn

103233

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103233&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 Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine - Heteroaromatic compound - 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water, alcohol, ether, acetone, and benzene
• Sensibilidad: Hygroscopic
• Índice de refracción: 1.506
• Punto de inflamación (°F): 62.6 °F
• Punto de inflamación (°C): 17 °C
• Punto de ebullición (°C): 114.4°C
• Punto de fusión (°C): -41°C
• Peso molecular: 84.130 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 84.0736 Da
• Monoisotopic Mass: 84.0736 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 30.900
• Isotope Atom Count: 5
• 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