Benzeneacetic acid, alpha-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt

Base Information

• Chemical Name: Benzeneacetic acid, alpha-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt
• CAS No.: 67584-31-0
• Molecular Formula: C13H14KNO4
• Molecular Weight: 287.3529
• European Community (EC) Number: 266-723-0
• DSSTox Substance ID: DTXSID10886832
• Mol file: 67584-31-0.mol

Synonyms:67584-31-0;Benzeneacetic acid, .alpha.-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt;C13H15NO4.K;C13-H15-N-O4.K;SCHEMBL4825140;DTXSID10886832;Benzeneacetic acid, .alpha.-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, potassium salt (1:1)

Chemical Property of Benzeneacetic acid, alpha-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt

Chemical Property:

• Vapor Pressure: 9.28E-08mmHg at 25°C
• Boiling Point: 418.7°Cat760mmHg
• Flash Point: 207°C
• PSA: 78.46000
• Density: g/cm³
• LogP: 0.53490
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 287.05598941
• Heavy Atom Count: 19
• Complexity: 338

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC(=O)OC)NC(C1=CC=CC=C1)C(=O)[O-].[K+]