2-(2-Tert-butylphenoxy)thioacetamide

Base Information

• Chemical Name: 2-(2-Tert-butylphenoxy)thioacetamide
• CAS No.: 927982-63-6
• Molecular Formula: C12H17 N O S
• Molecular Weight: 223.33
• DSSTox Substance ID: DTXSID90428916
• Wikidata: Q82241766
• Mol file: 927982-63-6.mol

Synonyms:2-(2-TERT-BUTYLPHENOXY)THIOACETAMIDE;927982-63-6;2-(2-tert-butylphenoxy)ethanethioamide;DTXSID90428916;AKOS000197343;FT-0743538

Chemical Property of 2-(2-Tert-butylphenoxy)thioacetamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.564
• Boiling Point: 354.745°C at 760 mmHg
• Flash Point: 168.344°C
• PSA: 67.34000
• Density: 1.088g/cm³
• LogP: 3.34930
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 223.10308534
• Heavy Atom Count: 15
• Complexity: 222

Purity/Quality:

98% ^*data from raw suppliers

2-(2-TERT-BUTYLPHENOXY)THIOACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=CC=C1OCC(=S)N