[(3aS)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol-1-yl]methyl-trimethylsilane

Base Information

• Chemical Name: [(3aS)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol-1-yl]methyl-trimethylsilane
• CAS No.: 174004-13-8
• Molecular Formula: C21H28BNOSi
• Molecular Weight: 349.4
• DSSTox Substance ID: DTXSID60453215
• Nikkaji Number: J805.600E
• Wikidata: Q82274305
• Mol file: 174004-13-8.mol

Synonyms:174004-13-8;[(3aS)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol-1-yl]methyl-trimethylsilane;CTK4D4856;DTXSID60453215;(3aS)-3,3-diphenyl-1-[(trimethylsilyl)methyl]-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole;(S)-3,3-Diphenyl-1-((trimethylsilyl)methyl)hexahydropyrrolo[1,2-c][1,3,2]oxazaborole;(3aS)-1-[(Trimethylsilyl)methyl]-3,3-diphenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole

Chemical Property of [(3aS)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol-1-yl]methyl-trimethylsilane

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 349.2033212
• Heavy Atom Count: 25
• Complexity: 435

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C[Si](C)(C)C
• Isomeric SMILES: B1(N2CCC[C@H]2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C[Si](C)(C)C