Piperazine, 1-(8-tert-butyl-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate, hydrate (2:4:1)

Base Information

• Chemical Name: Piperazine, 1-(8-tert-butyl-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate, hydrate (2:4:1)
• CAS No.: 16174-79-1
• Molecular Formula: C31H38N2O8S
• Molecular Weight: 598.707
• Mol file: 16174-79-1.mol

Synonyms:Dibenzo(b,f)thiepin, 8-tert-butyl-10,11-dihydro-10-(4-methylpiperazino)-, hydrogen maleate;Piperazine, 1-(8-tert-butyl-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate, hydrate (2:4:1);16174-79-1;LS-110582;C23H30N2S.2C4H4O4.1/2H2O;C23-H30-N2-S.2C4-H4-O4.1/2H2-O

Chemical Property of Piperazine, 1-(8-tert-butyl-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate, hydrate (2:4:1)

Chemical Property:

• Vapor Pressure: 3.61E-08mmHg at 25°C
• Boiling Point: 446.6°C at 760 mmHg
• Flash Point: 223.9°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 6
• Exact Mass: 598.23488735
• Heavy Atom Count: 42
• Complexity: 584

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C1=CC2=C(SC3=CC=CC=C3CC2N4CCN(CC4)C)C=C1)(C)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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