3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one

Base Information

• Chemical Name: 3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one
• CAS No.: 68847-35-8
• Molecular Formula: C24H30 N4 O2 Si
• Molecular Weight: 435.6135
• NSC Number: 324659
• DSSTox Substance ID: DTXSID80421032
• Mol file: 68847-35-8.mol

Synonyms:NSC324659;68847-35-8;DTXSID80421032;NSC-324659

Chemical Property of 3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 434.21380275
• Heavy Atom Count: 31
• Complexity: 705

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N2C(C(C2=O)N=[N+]=[N-])C=CC3=CC=CC=C3
• Isomeric SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N2C(C(C2=O)N=[N+]=[N-])/C=C/C3=CC=CC=C3