1-Cyclopentyl-3-(furan-2-ylmethyl)thiourea

Base Information

• Chemical Name: 1-Cyclopentyl-3-(furan-2-ylmethyl)thiourea
• CAS No.: 5808-01-5
• Molecular Formula: C11H16N2OS
• Molecular Weight: 224.3225
• DSSTox Substance ID: DTXSID90973653
• Wikidata: Q82957635

Synonyms:1-cyclopentyl-3-(furan-2-ylmethyl)thiourea;5808-01-5;CBMicro_034243;Oprea1_554346;DTXSID90973653;STK143488;AKOS002525704;BIM-0034235.P001;SR-01000220632;SR-01000220632-1;N-Cyclopentyl-N'-[(furan-2-yl)methyl]carbamimidothioic acid

Chemical Property of 1-Cyclopentyl-3-(furan-2-ylmethyl)thiourea

Chemical Property:

• Vapor Pressure: 0.000124mmHg at 25°C
• Boiling Point: 334.9°Cat760mmHg
• Flash Point: 156.3°C
• Density: 1.18g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 224.09833431
• Heavy Atom Count: 15
• Complexity: 217

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC(C1)NC(=S)NCC2=CC=CO2

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