3-gamma-(p-Fluorobenzoyl)propyl-1,2,3,4,4a,5,6,11-octahydropyrazino(1,2-b)(2)benzazepine 2HCl

Base Information

• Chemical Name: 3-gamma-(p-Fluorobenzoyl)propyl-1,2,3,4,4a,5,6,11-octahydropyrazino(1,2-b)(2)benzazepine 2HCl
• CAS No.: 58350-24-6
• Molecular Formula: C23H29Cl2FN2O
• Molecular Weight: 439.3936
• DSSTox Substance ID: DTXSID30973915

Synonyms:3-gamma-(p-Fluorobenzoyl)propyl-1,2,3,4,4a,5,6,11-octahydropyrazino(1,2-b)(2)benzazepine 2HCl;1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,11,12,12a-hexahydropyrazino(1,2-b)(2)benzazepin-2-(1H)-yl)-, dihydrochloride;58350-24-6;DTXSID30973915;LS-46762;1-(4-Fluorophenyl)-4-(3,4,6,11,12,12a-hexahydropyrazino[1,2-b][2]benzazepin-2(1H)-yl)butan-1-one--hydrogen chloride (1/2)

Chemical Property of 3-gamma-(p-Fluorobenzoyl)propyl-1,2,3,4,4a,5,6,11-octahydropyrazino(1,2-b)(2)benzazepine 2HCl

Chemical Property:

• Vapor Pressure: 4.48E-11mmHg at 25°C
• Boiling Point: 524°Cat760mmHg
• Flash Point: 270.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 438.1640971
• Heavy Atom Count: 29
• Complexity: 491

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2CN3C1CN(CC3)CCCC(=O)C4=CC=C(C=C4)F.Cl.Cl

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