1-(m-Bromophenyl)-3-(2,2-diethoxyethyl)-2-thiourea

Base Information

• Chemical Name: 1-(m-Bromophenyl)-3-(2,2-diethoxyethyl)-2-thiourea
• CAS No.: 73953-63-6
• Molecular Formula: C13H19BrN2O2S
• Molecular Weight: 347.2712
• DSSTox Substance ID: DTXSID40224667
• Nikkaji Number: J83.820I
• Wikidata: Q83103309
• Mol file: 73953-63-6.mol

Synonyms:73953-63-6;1-(m-Bromophenyl)-3-(2,2-diethoxyethyl)-2-thiourea;Urea, 1-(m-bromophenyl)-3-(2,2-diethoxyethyl)-2-thio-;C13H19BrN2O2S;DTXSID40224667;C13-H19-Br-N2-O2-S;LS-159199;1-(m-Bromophenyl)-3-(2,2-diethoxyethyl)thiourea;Thiourea, N-(3-bromophenyl)-N'-(2,2-diethoxyethyl)-

Chemical Property of 1-(m-Bromophenyl)-3-(2,2-diethoxyethyl)-2-thiourea

Chemical Property:

• Vapor Pressure: 1.3E-06mmHg at 25°C
• Boiling Point: 400.1°Cat760mmHg
• Flash Point: 195.8°C
• PSA: 81.65000
• Density: 1.383g/cm³
• LogP: 3.61890
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 346.03506
• Heavy Atom Count: 19
• Complexity: 263

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(CNC(=S)NC1=CC(=CC=C1)Br)OCC