2-Ethyl-2-oxazoline - ≥98%(GC) , CAS No.10431-98-8

CAS: 10431-98-8 Cat. No.: E137961 Fórmula: C₅H₉NO Peso molecular: 99.13 Número EC: 233-912-4

CALIDAD & PUREZA ≥98%(GC)

Synonyms

2-Ethyloxazoline|starbld0019600|Oxazole, 2-ethyl-4,5-dihydro-|2-Ethyl-4,5-dihydro-1,3-oxazole #|2-Oxazoline, 2-ethyl-|Oxazole,5-dihydro-|ethyl oxazoline|2-Ethyl-2-oxazoline|2-ethyl-4,5-dihydrooxazole|2-Ethyl-4,5-dihydro-oxazole

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

2-Ethyl-2-oxazoline undergoes cationic ring opening graft polymerization using tosylated cellulose nanowhisker as macroinitiator.
2-Ethyl-2-oxazoline (EtOx) was used in synthesis of block copolymers of EtOx and styrene by cationic ring-opening polymerization and atom transfer radical polymerization.

Especificaciones

Sinónimos

2-Ethyloxazoline | starbld0019600 | Oxazole, 2-ethyl-4,5-dihydro- | 2-Ethyl-4,5-dihydro-1,3-oxazole # | 2-Oxazoline, 2-ethyl- | Oxazole,5-dihydro- | ethyl oxazoline | 2-Ethyl-2-oxazoline | 2-ethyl-4,5-dihydrooxazole | 2-Ethyl-4,5-dihydro-oxazole

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged,Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

Pubchem Sid

508808005

Sonrisas canónicas

CCC1=NCCO1

IUPAC Name

2-ethyl-4,5-dihydro-1,3-oxazole

InChIKey

NYEZZYQZRQDLEH-UHFFFAOYSA-N

INCHI

1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3

Isómeros SMILES

CCC1=NCCO1

WGK Alemania

1

Número ONU

1993

Grupo de embalaje

III

Peso molecular

99.13

Reaxy-Rn

105464

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105464&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azolines
      • Subclass Oxazolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azolines
• Subclass: Oxazolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Oxazolines
• Alternative Parents: Imidoesters Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxazoline - Imido ester - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as oxazolines. These are organic compounds containing 1,3-oxazoline, a five-membered ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. Additionally, it contains two double bonds.
• 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: Fully miscible in water.
• Sensibilidad: air sensitive
• Índice de refracción: n20/D 1.437 (lit.)
• Punto de inflamación (°F): 84.2 °F
• Punto de inflamación (°C): 29 °C
• Punto de ebullición (°C): 128.4 °C (lit.)
• Punto de fusión (°C): −62 °C (lit.)
• Peso molecular: 99.130 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 99.0684 Da
• Monoisotopic Mass: 99.0684 Da
• Topological Polar Surface Area: 21.600 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 88.100
• 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