N-(2,6-dimethylphenyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide

Base Information

• Chemical Name: N-(2,6-dimethylphenyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide
• CAS No.: 4244-88-6
• Molecular Formula: C16H20 As . Br
• Molecular Weight: 413.4651
• DSSTox Substance ID: DTXSID90366940
• Wikidata: Q82152446
• Mol file: 4244-88-6.mol

Synonyms:N-(2,6-dimethylphenyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide;4244-88-6;DTXSID90366940;EiM07-16411;STL460245;AKOS016363411;N-(2,6-dimethylphenyl)-2-[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide;N~1~-(2,6-dimethylphenyl)-2-[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide

Chemical Property of N-(2,6-dimethylphenyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide

Chemical Property:

• Vapor Pressure: 8.91E-16mmHg at 25°C
• Boiling Point: 629.9°Cat760mmHg
• Flash Point: 334.7°C
• Density: 1.254g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 413.16270821
• Heavy Atom Count: 31
• Complexity: 673

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C