Ethyl 2-Cyanopropionate - ≥95%(GC) , CAS No.1572-99-2

CAS: 1572-99-2 Cat. No.: E124214 Peso molecular: 127.14 Beilstein Registry Number: 385891 Número EC: 216-393-9

GRADE & PURITY ≥95%(GC)

Synonyms

2-Cyanopropionic acid ethyl pound>>ethyl 2-cyano-2-methylacetate | CHEBI:51925 | NSC68508 | 2-Cyanopropionic acid ethyl ester | 2-cyano-propionic acid ethyl ester | Ethyl2-cyanopropanoate | EN300-58904 | AS-10556 | Ethyl 2-methylcyanoacetate | ethyl-2-cya

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

2-Cyanopropionic acid ethyl pound>>ethyl 2-cyano-2-methylacetate | CHEBI:51925 | NSC68508 | 2-Cyanopropionic acid ethyl ester | 2-cyano-propionic acid ethyl ester | Ethyl2-cyanopropanoate | EN300-58904 | AS-10556 | Ethyl 2-methylcyanoacetate | ethyl-2-cya

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥95%(GC)

Nombres e identificadores

• Pubchem Sid: 488187102
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187102
• Sonrisas canónicas: CCOC(=O)C(C)C#N
• IUPAC Name: ethyl 2-cyanopropanoate
• InChIKey: MIHRVXYXORIINI-UHFFFAOYSA-N
• INCHI: 1S/C6H9NO2/c1-3-9-6(8)5(2)4-7/h5H,3H2,1-2H3
• Isómeros SMILES: CCOC(=O)C(C)C#N
• Peso molecular: 127.14
• Beilstein: 385891
• Reaxy-Rn: 385891
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385891&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid esters
• Alternative Parents: Nitriles Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboxylic acid ester - Nitrile - Carbonitrile - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
• External Descriptors: ethyl ester - alpha-substituted cyanoacetate ester

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

• Sensibilidad: Air Sensitive
• Índice de refracción: 1.414
• Punto de inflamación (°F): 96°C
• Punto de inflamación (°C): 96°C
• Punto de ebullición (°C): 193°C
• Peso molecular: 127.140 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 127.063 Da
• Monoisotopic Mass: 127.063 Da
• Topological Polar Surface Area: 50.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 144.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1