(4E)-4-(3-hydroxybenzylidene)-3-phenyl-1,2-oxazol-5(4H)-one

Base Information

• Chemical Name: (4E)-4-(3-hydroxybenzylidene)-3-phenyl-1,2-oxazol-5(4H)-one
• CAS No.: 5961-29-5
• Molecular Formula: C13H16 O3 S
• Molecular Weight: 265.2634
• DSSTox Substance ID: DTXSID40365044
• Mol file: 5961-29-5.mol

Synonyms:(4E)-4-(3-hydroxybenzylidene)-3-phenyl-1,2-oxazol-5(4H)-one;5961-29-5;(4E)-4-[(3-hydroxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one;ZINC00108018;DTXSID40365044;QRIMOOMSIWIDRG-GXDHUFHOSA-N;STK139825;AKOS001680303;BIM-0038988.P001;AH-487/13582003;4-(3-hydroxybenzylidene)-3-phenyl-5(4H)-isoxazolone;(4E)-4-(3-hydroxybenzylidene)-3-phenylisoxazol-5(4H)-one

Chemical Property of (4E)-4-(3-hydroxybenzylidene)-3-phenyl-1,2-oxazol-5(4H)-one

Chemical Property:

• Vapor Pressure: 8.23E-09mmHg at 25°C
• Boiling Point: 452.6°C at 760 mmHg
• Flash Point: 227.6°C
• Density: 1.26g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 265.07389321
• Heavy Atom Count: 20
• Complexity: 435

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NOC(=O)C2=CC3=CC(=CC=C3)O
• Isomeric SMILES: C1=CC=C(C=C1)C\2=NOC(=O)/C2=C/C3=CC(=CC=C3)O