2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)propanamide

Base Information

• Chemical Name: 2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)propanamide
• CAS No.: 5702-56-7
• Molecular Formula: C18H14 O2
• Molecular Weight: 348.8471
• DSSTox Substance ID: DTXSID90391434
• Mol file: 5702-56-7.mol

Synonyms:2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)propanamide;5702-56-7;CBMicro_028755;Cambridge id 5702567;Oprea1_321254;DTXSID90391434;STK418889;AKOS003254103;BIM-0028711.P001;AB00094017-01

Chemical Property of 2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)propanamide

Chemical Property:

• Vapor Pressure: 4.92E-12mmHg at 25°C
• Boiling Point: 547.4°Cat760mmHg
• Flash Point: 284.8°C
• Density: 1.29g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 348.0699267
• Heavy Atom Count: 23
• Complexity: 467

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C(SC(=C1C#N)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C