2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3-furanyl)-

Base Information

• Chemical Name: 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3-furanyl)-
• CAS No.: 68011-87-0
• Molecular Formula: C10H15NO4Si
• Molecular Weight: 241.3159
• DSSTox Substance ID: DTXSID00218204
• Nikkaji Number: J58.269G
• Wikidata: Q83094993
• Mol file: 68011-87-0.mol

Synonyms:1-(3-Furyl)silatrane;BRN 3552505;68011-87-0;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3-furanyl)-;1-(3-Furanyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane;1-(3-Furanyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane;DTXSID00218204;LS-157520

Chemical Property of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3-furanyl)-

Chemical Property:

• Vapor Pressure: 0.0149mmHg at 25°C
• Boiling Point: 257°Cat760mmHg
• Flash Point: 109.3°C
• PSA: 44.07000
• Density: 1.24g/cm³
• LogP: -0.25760
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 241.07703449
• Heavy Atom Count: 16
• Complexity: 226

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CO[Si]2(OCCN1CCO2)C3=COC=C3

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