3-(p-(Hydroxyiminoacetyl)phenoxy)-1,2-propanediol

Base Information

• Chemical Name: 3-(p-(Hydroxyiminoacetyl)phenoxy)-1,2-propanediol
• CAS No.: 64049-50-9
• Molecular Formula: C11H13 N O5
• Molecular Weight: 239.2246
• Mol file: 64049-50-9.mol

Synonyms:3-(p-(Hydroxyiminoacetyl)phenoxy)-1,2-propanediol;1,2-Propanediol, 3-(p-(hydroxyiminoacetyl)phenoxy)-;LS-120491

Chemical Property of 3-(p-(Hydroxyiminoacetyl)phenoxy)-1,2-propanediol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 524.6°Cat760mmHg
• Flash Point: 271.1°C
• Density: 1.31g/cm³
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 239.07937252
• Heavy Atom Count: 17
• Complexity: 257

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)C=NO)OC(CO)CO
• Isomeric SMILES: C1=CC(=CC=C1C(=O)/C=N/O)OC(CO)CO