3-Furancarbothioamide, N-(4-chloro-3-(2,2-dimethylpropoxy)phenyl)-2-methyl-

Base Information

• Chemical Name: 3-Furancarbothioamide, N-(4-chloro-3-(2,2-dimethylpropoxy)phenyl)-2-methyl-
• CAS No.: 178870-55-8
• Molecular Formula: C17H20ClNO2S
• Molecular Weight: 337.8642
• DSSTox Substance ID: DTXSID00170595
• ChEMBL ID: CHEMBL103273
• Mol file: 178870-55-8.mol

Synonyms:178870-55-8;3-Furancarbothioamide, N-(4-chloro-3-(2,2-dimethylpropoxy)phenyl)-2-methyl-;2-Methyl-furan-3-carbothioic acid (4-chloro-3-(2,2-dimethyl-propoxy)-phenyl)-amide;2-Methyl-furan-3-carbothioic acid [4-chloro-3-(2,2-dimethyl-propoxy)-phenyl]-amide;3-Furancarbothioamide, N-[4-chloro-3-(2,2-dimethylpropoxy)phenyl]-2-methyl-;CHEMBL103273;DTXSID00170595;N-[4-chloro-3-(2,2-dimethylpropoxy)phenyl]-2-methyl-furan-3-carbothioamide

Chemical Property of 3-Furancarbothioamide, N-(4-chloro-3-(2,2-dimethylpropoxy)phenyl)-2-methyl-

Chemical Property:

• Vapor Pressure: 2.28E-07mmHg at 25°C
• Boiling Point: 423.2°Cat760mmHg
• Flash Point: 209.7°C
• Density: 1.218g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 337.0903277
• Heavy Atom Count: 22
• Complexity: 385

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)OCC(C)(C)C