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

CAS: 2273-51-0 Cat. No.: D283447 Formule: C₁₂H₁₀OSn Poids moléculaire: 288.92 Numéro CE: 218-883-8

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528772481

Sourires canoniques

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;;

Isomères SMILES

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

Poids moléculaire

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
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Point de fusion (°C): 320 °C (dec.) (lit.)
• Poids moléculaire: 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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