Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(3,4-xylyl)-, maleate

Base Information

• Chemical Name: Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(3,4-xylyl)-, maleate
• CAS No.: 70301-68-7
• Molecular Formula: C24H27N5O•C4H4O4
• Molecular Weight: 517.64
• Mol file: 70301-68-7.mol

Synonyms:70301-68-7;Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(3,4-xylyl)-, maleate;C24H27N5O.C4H4O4;C24-H27-N5-O.C4-H4-O4;LS-129643

Chemical Property of Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(3,4-xylyl)-, maleate

Chemical Property:

• Vapor Pressure: 2.25E-16mmHg at 25°C
• Boiling Point: 642°C at 760 mmHg
• Flash Point: 342.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 517.23251911
• Heavy Atom Count: 38
• Complexity: 687

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)N2CC3=CC=CC=C3OC4=NN=C(C=C42)N5CCN(CC5)C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1=C(C=C(C=C1)N2CC3=CC=CC=C3OC4=NN=C(C=C42)N5CCN(CC5)C)C.C(=C/C(=O)O)\C(=O)O