1-Piperazinecarboxylic acid, 4-(fluorodibenz(b,f)oxepin-10-yl)-, ethyl ester

Base Information

• Chemical Name: 1-Piperazinecarboxylic acid, 4-(fluorodibenz(b,f)oxepin-10-yl)-, ethyl ester
• CAS No.: 56958-61-3
• Molecular Formula: C21H21FN2O3
• Molecular Weight: 368.4014
• DSSTox Substance ID: DTXSID80205516
• Mol file: 56958-61-3.mol

Synonyms:RMI 61346;1-Piperazinecarboxylic acid, 4-(fluorodibenz(b,f)oxepin-10-yl)-, ethyl ester;Ethyl 4-(fluorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate;4-(Fluorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester;56958-61-3;DTXSID80205516;LS-110902

Chemical Property of 1-Piperazinecarboxylic acid, 4-(fluorodibenz(b,f)oxepin-10-yl)-, ethyl ester

Chemical Property:

• Vapor Pressure: 2.63E-10mmHg at 25°C
• Boiling Point: 504.6°Cat760mmHg
• Flash Point: 259°C
• Density: 1.32g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 368.15362070
• Heavy Atom Count: 27
• Complexity: 574

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)N1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F