2,6,7-Trioxa-1-stibabicyclo[2.2.1]heptane

Base Information

• Chemical Name: 2,6,7-Trioxa-1-stibabicyclo[2.2.1]heptane
• CAS No.: 328-55-2
• Molecular Formula: C3H5 O3 Sb
• Molecular Weight: 210.83
• European Community (EC) Number: 206-332-4,269-772-6
• UNII: 6LKH5BA7MB
• DSSTox Substance ID: DTXSID50186469
• Mol file: 328-55-2.mol

Synonyms:Antimony propanetriol;328-55-2;2,6,7-TRIOXA-1-STIBABICYCLO[2.2.1]HEPTANE;2,6,7-Trioxa-1-stibabicyclo(2.2.1)heptane;EINECS 269-772-6;Antimonic acid, ester with 1,2,3-propanetriol;68332-69-4;EINECS 206-332-4;6LKH5BA7MB;DTXSID50186469;NS00079462

Chemical Property of 2,6,7-Trioxa-1-stibabicyclo[2.2.1]heptane

Chemical Property:

• Vapor Pressure: 0.000232mmHg at 25°C
• Boiling Point: 290°Cat760mmHg
• Flash Point: 160°C
• PSA: 69.18000
• Density: g/cm³
• LogP: -0.35350
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 209.92768
• Heavy Atom Count: 7
• Complexity: 78.2

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2CO[Sb](O1)O2