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

Base Information

• Chemical Name: 3-Furancarbothioamide, N-(4-chloro-3-(3-methylbutoxy)phenyl)-2-methyl-
• CAS No.: 178870-34-3
• Molecular Formula: C17H20ClNO2S
• Molecular Weight: 337.8642
• DSSTox Substance ID: DTXSID70170582
• ChEMBL ID: CHEMBL102788

Synonyms:178870-34-3;3-Furancarbothioamide, N-(4-chloro-3-(3-methylbutoxy)phenyl)-2-methyl-;2-Methyl-furan-3-carbothioic acid (4-chloro-3-(3-methyl-butoxy)-phenyl)-amide;3-Furancarbothioamide, N-[4-chloro-3-(3-methylbutoxy)phenyl]-2-methyl-;2-Methyl-furan-3-carbothioic acid [4-chloro-3-(3-methyl-butoxy)-phenyl]-amide;CHEMBL102788;DTXSID70170582;N-(4-chloro-3-isopentyloxy-phenyl)-2-methyl-furan-3-carbothioamide

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

Chemical Property:

• Vapor Pressure: 1.54E-07mmHg at 25°C
• Boiling Point: 428.2°Cat760mmHg
• Flash Point: 212.8°C
• Density: 1.217g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 337.0903277
• Heavy Atom Count: 22
• Complexity: 367

Purity/Quality:

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)OCCC(C)C

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