Dibenzo(a,e)cycloheptatrien-5-one, 2-methoxy-11-morpholinomethyl-

Base Information

• Chemical Name: Dibenzo(a,e)cycloheptatrien-5-one, 2-methoxy-11-morpholinomethyl-
• CAS No.: 69352-74-5
• Molecular Formula: C21H21NO3
• Molecular Weight: 335.3963
• DSSTox Substance ID: DTXSID50219403
• Nikkaji Number: J72.801B
• Mol file: 69352-74-5.mol

Synonyms:69352-74-5;Dibenzo(a,e)cycloheptatrien-5-one, 2-methoxy-11-morpholinomethyl-;2-Methoxy-1-morpholinomethyldibenzo(a,e)cycloheptatrien-5-one;2-Methoxy-11-morpholinomethyl-5H-dibenzo[a,d]cyclohepten-5-one;DTXSID50219403;LS-60650;5H-Dibenzo[a,d]cyclohepten-5-one, 2-methoxy-11-(4-morpholinylmethyl)-

Chemical Property of Dibenzo(a,e)cycloheptatrien-5-one, 2-methoxy-11-morpholinomethyl-

Chemical Property:

• Vapor Pressure: 7.65E-11mmHg at 25°C
• Boiling Point: 518.2°Cat760mmHg
• Flash Point: 267.2°C
• PSA: 38.77000
• Density: 1.207g/cm³
• LogP: 3.13190
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 335.15214353
• Heavy Atom Count: 25
• Complexity: 511

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C=C2CN4CCOCC4