8-fluoro-5-(4-fluorophenyl)-1-(1-pyrrolidinylacetyl)-2,3,4,5-tetrahydro-1H-1-benzazepine

Base Information

• Chemical Name: 8-fluoro-5-(4-fluorophenyl)-1-(1-pyrrolidinylacetyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
• CAS No.: 77795-96-1
• Molecular Formula: C24H26F2N2O5
• Molecular Weight: 460.4704
• ChEMBL ID: CHEMBL1561262
• DSSTox Substance ID: DTXSID00998998

Synonyms:8-fluoro-5-(4-fluorophenyl)-1-(1-pyrrolidinylacetyl)-2,3,4,5-tetrahydro-1H-1-benzazepine;77795-96-1;MLS000705761;CHEMBL1561262;DTXSID00998998;HMS2509L09;SMR000224829;Oxalic acid--1-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-2-(pyrrolidin-1-yl)ethan-1-one (1/1)

Chemical Property of 8-fluoro-5-(4-fluorophenyl)-1-(1-pyrrolidinylacetyl)-2,3,4,5-tetrahydro-1H-1-benzazepine

Chemical Property:

• Vapor Pressure: 8.7E-11mmHg at 25°C
• Boiling Point: 516.8°C at 760 mmHg
• Flash Point: 266.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 460.18097826
• Heavy Atom Count: 33
• Complexity: 574

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CC(=O)N2CCCC(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F.C(=O)(C(=O)O)O

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