Ethyl Isocyanoacetate - ≥95% , CAS No.2999-46-4

CAS: 2999-46-4 Cat. No.: E400243 Formula: C₅H₇NO₂ Peso molecolare: 113.12 Numero EC: 221-077-9

QUALITÀ & PUREZZA ≥95%

Synonyms

Ethyl isocyanoacetate|2999-46-4|ethyl 2-isocyanoacetate|Isocyanoacetic Acid Ethyl Ester|ETHYLISOCYANOACETATE|MFCD00000007|EINECS 221-077-9|Acetic acid, 2-isocyano-, ethyl ester|ethyl iso-cyanoacetate|ethyl isocyano-acetate|ethyl 2-isocyanoacetat|ethyl iso

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice,FedEx DG Service

Panoramica

Material may darken upon storage

Specifiche

Sinonimi

Ethyl isocyanoacetate | 2999-46-4 | ethyl 2-isocyanoacetate | Isocyanoacetic Acid Ethyl Ester | ETHYLISOCYANOACETATE | MFCD00000007 | EINECS 221-077-9 | Acetic acid, 2-isocyano-, ethyl ester | ethyl iso-cyanoacetate | ethyl isocyano-acetate | ethyl 2-isocyanoacetat | ethyl iso

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Argon charged

Spedito in

Wet ice,FedEx DG Service

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

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

508813466

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813466

Sorrisi canonici

CCOC(=O)C[N+]#[C-]

IUPAC Name

ethyl 2-isocyanoacetate

InChIKey

FPULFENIJDPZBX-UHFFFAOYSA-N

INCHI

1S/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H3

Isomeri SMILES

CCOC(=O)C[N+]#[C-]

WGK Germania

3

Numero UN

2810

Gruppo di imballaggio

III

Peso molecolare

113.12

Reaxy-Rn

1931044

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1931044&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid esters
• Alternative Parents: Carboxylic acid esters Organic isocyanides Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic isocyanide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
• 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

• Solubilità: Miscible with organic solvents. Slightly miscible with water.
• Sensibilità: light & heat & Moisture sensitive
• Indice di rifrazione: 1.4160 to 1.4190
• Punto di infiammabilità (°F): 183.2 °F
• Punto di infiammabilità (°C): 84°C
• Punto di ebollizione (°C): 90°C/20mmHg
• Peso molecolare: 113.110 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 113.048 Da
• Monoisotopic Mass: 113.048 Da
• Topological Polar Surface Area: 30.700 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 122.000
• 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