(4R,5R)-2-Allyl-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazasilolidine

Base Information

• Chemical Name: (4R,5R)-2-Allyl-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazasilolidine
• CAS No.: 596851-24-0
• Molecular Formula: C13H18ClNOSi
• Molecular Weight: 267.82700
• European Community (EC) Number: 687-005-7
• DSSTox Substance ID: DTXSID90440451
• Nikkaji Number: J2.248.680B

Synonyms:596851-24-0;(4R,5R)-2-Allyl-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazasilolidine;SCHEMBL2681615;DTXSID90440451;(4R)-2-Chloro-2-allyl-3,4alpha-dimethyl-5beta-phenyl-1-oxa-3-aza-2-silacyclopentane;(4R,5R)-2-Allyl-2-chloro-3,4-dimethyl-5-phenyl-1-oxa-3-aza-2-silacyclopentane, 97%;(4R,5R)-2-chloro-3,4-dimethyl-5-phenyl-2-prop-2-enyl-1,3,2-oxazasilolidine

Chemical Property of (4R,5R)-2-Allyl-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazasilolidine

Chemical Property:

• PSA: 12.47000
• Density: 1.086 g/mL at 25 °C
• LogP: 3.37980
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 267.0846184
• Heavy Atom Count: 17
• Complexity: 283

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(O[Si](N1C)(CC=C)Cl)C2=CC=CC=C2
• Isomeric SMILES: C[C@@H]1[C@H](O[Si](N1C)(CC=C)Cl)C2=CC=CC=C2

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