Diphenyltin oxide - ≥98% , CAS No.2273-51-0

CAS: 2273-51-0 Cat. No.: D283447 Fórmula: C₁₂H₁₀OSn Peso molecular: 288.92 Número EC: 218-883-8

CALIDAD & PUREZA ≥98%

Synonyms

AKOS025293673 | Diphenyltin(IV) oxide | NSC170023 | NSC-170023 | Oxodiphenylstannane | NCIOpen2_001982 | Diphenyltin(IV) oxide, 97% | FT-0709565 | MFCD00058851 | EINECS 218-883-8 | DIPHENYLTINOXIDE | Oxodiphenyltin(IV) | DIPHENYLTIN OXIDE | oxo(diphenyl)t

Storage

Room temperature

Especificaciones

Sinónimos

AKOS025293673 | Diphenyltin(IV) oxide | NSC170023 | NSC-170023 | Oxodiphenylstannane | NCIOpen2_001982 | Diphenyltin(IV) oxide, 97% | FT-0709565 | MFCD00058851 | EINECS 218-883-8 | DIPHENYLTINOXIDE | Oxodiphenyltin(IV) | DIPHENYLTIN OXIDE | oxo(diphenyl)t

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

528772481

Sonrisas canónicas

C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2

IUPAC Name

oxo(diphenyl)tin

InChIKey

VPPWQRIBARKZNY-UHFFFAOYSA-N

INCHI

1S/2C6H5.O.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;;

Isómeros SMILES

C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2

Peso molecular

288.92

Reaxy-Rn

4130564

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4130564&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Metal aryls Organo-post-transition metal compounds Organic tin salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Metal aryl - Monocyclic benzene moiety - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic tin salt - Organic salt - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

• Punto de fusión (°C): 320 °C (dec.) (lit.)
• Peso molecular: 288.920 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 289.975 Da
• Monoisotopic Mass: 289.975 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 170.000
• 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

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