1,1-Bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thiourea

Base Information

• Chemical Name: 1,1-Bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thiourea
• CAS No.: 71457-01-7
• Molecular Formula: C13H23 Cl N2 S Si2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10221668
• Nikkaji Number: J58.072D
• Wikidata: Q83099578
• Mol file: 71457-01-7.mol

Synonyms:1,1-Bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thiourea;71457-01-7;Thiourea, N'-(2-chlorophenyl)-N,N-bis(trimethylsilyl);Urea, 1,1-bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thio-;C13H23ClN2SSi2;DTXSID10221668;C13-H23-Cl-N2-S-Si2;LS-159138;1,1-Bis(trimethylsilyl)-3-(o-chlorophenyl)thiourea

Chemical Property of 1,1-Bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thiourea

Chemical Property:

• Vapor Pressure: 0.000106mmHg at 25°C
• Boiling Point: 337.4°C at 760 mmHg
• Flash Point: 157.8°C
• PSA: 54.40000
• Density: 1.09g/cm³
• LogP: 5.22910
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 330.0809007
• Heavy Atom Count: 19
• Complexity: 312

Purity/Quality:

99%min ^*data from raw suppliers

1,1-BIS(TRIMETHYLSILYL)-3-(O-CHLOROPHENYL)-2-THIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[Si](C)(C)N(C(=S)NC1=CC=CC=C1Cl)[Si](C)(C)C