2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2-piperidinoethyl)-, maleate (1:1)

Base Information

• Chemical Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2-piperidinoethyl)-, maleate (1:1)
• CAS No.: 1061-20-7
• Molecular Formula: C26H28ClN3O5
• Molecular Weight: 0
• Mol file: 1061-20-7.mol

Synonyms:1061-20-7;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2-piperidinoethyl)-, maleate (1:1);7-Chloro-1,3-dihydro-5-phenyl-1-(2-piperidinoethyl)-2H-1,4-benzodiazepin-2-one maleate;(Z)-but-2-enedioic acid;7-chloro-5-phenyl-1-(2-piperidin-1-ylethyl)-3H-1,4-benzodiazepin-2-one;but-2-enedioic acid: 9-chloro-6-phenyl-2-[2-(1-piperidyl)ethyl]-2,5-di azabicyclo[5.4.0]undeca-5,8,1;LS-34268

Chemical Property of 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2-piperidinoethyl)-, maleate (1:1)

Chemical Property:

• Vapor Pressure: 8.28E-14mmHg at 25°C
• Boiling Point: 588.1°C at 760 mmHg
• Flash Point: 309.4°C
• PSA: 110.51000
• LogP: 3.16020
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 497.1717487
• Heavy Atom Count: 35
• Complexity: 659

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CCN(CC1)CCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4.C(=C\C(=O)O)\C(=O)O