Vinyltris(methylethylketoxime)silane (mixture of isomers) - ≥90% , CAS No.2224-33-1

CAS: 2224-33-1 Cat. No.: V1501980 Peso molecular: 313.47 Número EC: 218-747-8 PubChem CID: 75211

GRADE & PURITY ≥90%

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature, Argon charged

Enviado en

Normal

Pureza

≥90%

Nombres e identificadores

• Sonrisas canónicas: CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C
• IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-ethenylsilyl]oxybutan-2-imine
• InChIKey: WXWYJCSIHQKADM-UHFFFAOYSA-N
• INCHI: 1S/C14H27N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h11H,4,8-10H2,1-3,5-7H3
• Isómeros SMILES: CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C
• PubChem CID: 75211
• Peso molecular: 313.47

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Organoheterosilanes
          • Level6 Tris(ketoximino)silanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Organoheterosilanes
• Direct Parent: Tris(ketoximino)silanes
• Alternative Parents: Organic metalloid salts Organopnictogen compounds Organonitrogen compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tris(ketoximino)silane - Organic metalloid salt - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tris(ketoximino)silanes. These are organoheterosilanes with the general structure RSi(ON=CMeEt)3, where R is an organyl group.
• 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 organic solvents. Easy hydrolysis, alcoholysis
• Sensibilidad: Light & Heat & moisture sensitive
• Índice de refracción: 1.4635
• Punto de inflamación (°C): 63℃
• Punto de ebullición (°C): 115℃
• Peso molecular: 313.470 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 313.182 Da
• Monoisotopic Mass: 313.182 Da
• Topological Polar Surface Area: 64.800 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 365.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 3
• The total count of all stereochemical bonds: 3
• Covalently-Bonded Unit Count: 1

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