4-(4-((E)-3-Phenylprop-2-enoyl)phenoxy)azetidin-2-one

Base Information

• Chemical Name: 4-(4-((E)-3-Phenylprop-2-enoyl)phenoxy)azetidin-2-one
• CAS No.: 119005-18-4
• Molecular Formula: C18H15 N O3
• Molecular Weight: 293.3166
• DSSTox Substance ID: DTXSID20875010
• Nikkaji Number: J1.561.356D
• Mol file: 119005-18-4.mol

Synonyms:119005-18-4;4-(4-((E)-3-Phenylprop-2-enoyl)phenoxy)azetidin-2-one;2-Azetidinone, 4-(4-((E)-3-phenylprop-2-enoyl)phenoxy)-;DTXSID20875010;4-[4-(1-Oxo-3-phenyl-2-propenyl)phenoxy]-2-azetidinone;2-AZETIDINONE, 4-[4-(1-OXO-3-PHENYL-2-PROPENYL)P

Chemical Property of 4-(4-((E)-3-Phenylprop-2-enoyl)phenoxy)azetidin-2-one

Chemical Property:

• Vapor Pressure: 8.56E-13mmHg at 25°C
• Boiling Point: 565.1°Cat760mmHg
• Flash Point: 295.6°C
• Density: 1.256g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 293.10519334
• Heavy Atom Count: 22
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(NC1=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3
• Isomeric SMILES: C1C(NC1=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3