3H-1,2-Diazepin-3-one, 2,4,5,6-tetrahydro-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-7-phenyl-, ethanedioate (1:1)

Base Information

• Chemical Name: 3H-1,2-Diazepin-3-one, 2,4,5,6-tetrahydro-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-7-phenyl-, ethanedioate (1:1)
• CAS No.: 58191-89-2
• Molecular Formula: C25H29ClN4O5
• Molecular Weight: 500.9746
• DSSTox Substance ID: DTXSID90206938

Synonyms:SL-B 872;3H-1,2-Diazepin-3-one, 2,4,5,6-tetrahydro-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-7-phenyl-, ethanedioate (1:1);58191-89-2;C23H27ClN4O.C2H2O4;DTXSID90206938;LS-60239;C23-H27-Cl-N4-O.C2-H2-O4

Chemical Property of 3H-1,2-Diazepin-3-one, 2,4,5,6-tetrahydro-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-7-phenyl-, ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.58E-13mmHg at 25°C
• Boiling Point: 577°Cat760mmHg
• Flash Point: 302.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 500.1826477
• Heavy Atom Count: 35
• Complexity: 641

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=NN(C(=O)C1)CCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4.C(=O)(C(=O)O)O

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