1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(2,1-b)(3)benzazepin-2(1H)-yl)-, dihydrochloride

Base Information

• Chemical Name: 1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(2,1-b)(3)benzazepin-2(1H)-yl)-, dihydrochloride
• CAS No.: 58350-13-3
• Molecular Formula: C23H29Cl2FN2O
• Molecular Weight: 439.3936
• DSSTox Substance ID: DTXSID10973913

Synonyms:2-gamma-(p-Fluorobenzoyl)propyl-1,2,4,6,7,12,12a-octahydropyrazino(2,1-b)(3)benzazepine 2HCl;1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(2,1-b)(3)benzazepin-2(1H)-yl)-, dihydrochloride;58350-13-3;C23H27FN2O.2ClH;DTXSID10973913;LS-46761;1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[2,1-b][3]benzazepin-2(1H)-yl)butan-1-one--hydrogen chloride (1/2)

Chemical Property of 1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(2,1-b)(3)benzazepin-2(1H)-yl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.48E-11mmHg at 25°C
• Boiling Point: 524°C at 760 mmHg
• Flash Point: 270.7°C
• 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:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CCN(CC2CC3=CC=CC=C31)CCCC(=O)C4=CC=C(C=C4)F.Cl.Cl

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