2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide

Base Information

• Chemical Name: 2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide
• CAS No.: 6122-94-7
• Molecular Formula: C15H16ClNO3
• Molecular Weight: 293.7454
• DSSTox Substance ID: DTXSID70392580
• Mol file: 6122-94-7.mol

Synonyms:2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide;6122-94-7;CBMicro_046499;Cambridge id 6122947;Oprea1_205865;DTXSID70392580;STK376351;AKOS001278914;AKOS017028906;BIM-0046399.P001;SR-01000228298;SR-01000228298-1;Z25630689

Chemical Property of 2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide

Chemical Property:

• Vapor Pressure: 1.15E-09mmHg at 25°C
• Boiling Point: 487.8°Cat760mmHg
• Flash Point: 248.8°C
• Density: 1.218g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 293.0818711
• Heavy Atom Count: 20
• Complexity: 326

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CO2