2-(3-Methoxyphenoxy)ethanethioamide

Base Information

• Chemical Name: 2-(3-Methoxyphenoxy)ethanethioamide
• CAS No.: 927982-46-5
• Molecular Formula: C9H11 N O2 S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30428915
• Mol file: 927982-46-5.mol

Synonyms:2-(3-methoxyphenoxy)ethanethioamide;927982-46-5;2-(3-Methoxyphenoxy)thioacetamide;DTXSID30428915;AKOS000181048

Chemical Property of 2-(3-Methoxyphenoxy)ethanethioamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.593
• Boiling Point: 349.021°C at 760 mmHg
• Flash Point: 164.882°C
• PSA: 76.57000
• Density: 1.213g/cm³
• LogP: 2.06040
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 197.05104977
• Heavy Atom Count: 13
• Complexity: 175

Purity/Quality:

98% ^*data from raw suppliers

2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC=C1)OCC(=S)N