1,1-Bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thiourea

Base Information

• Chemical Name: 1,1-Bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thiourea
• CAS No.: 71457-02-8
• Molecular Formula: C13H23 F N2 S Si2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70221669
• Nikkaji Number: J58.075I
• Wikidata: Q83099580
• Mol file: 71457-02-8.mol

Synonyms:71457-02-8;1,1-Bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thiourea;Urea, 1,1-bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thio-;Thiourea, N'-(3-fluorophenyl)-N,N-bis(trimethylsilyl)-;1,1-Bis(trimethylsilyl)-3-(3-fluorophenyl)-2-thiourea;C13H23FN2SSi2;DTXSID70221669;LS-159141;1,1-Bis(trimethylsilyl)-3-(m-fluorophenyl)thiourea

Chemical Property of 1,1-Bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thiourea

Chemical Property:

• Vapor Pressure: 0.000487mmHg at 25°C
• Boiling Point: 313.7°C at 760 mmHg
• Flash Point: 143.5°C
• PSA: 54.40000
• Density: 1.063g/cm³
• LogP: 4.71480
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 314.11045115
• Heavy Atom Count: 19
• Complexity: 312

Purity/Quality:

99% ^*data from raw suppliers

1,1-BIS(TRIMETHYLSILYL)-3-(M-FLUOROPHENYL)-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=C1)F)[Si](C)(C)C

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