Piperazine, 1-(8-chloro-10,11-dihydro-3-fluoro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-,(Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: Piperazine, 1-(8-chloro-10,11-dihydro-3-fluoro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-,(Z)-2-butenedioate (1:2)
• CAS No.: 61150-33-2
• Molecular Formula: C28H30ClFN2O9S
• Molecular Weight: 625.0622

Synonyms:VUFB-10690;Piperazine, 1-(8-chloro-10,11-dihydro-3-fluoro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-,(Z)-2-butenedioate (1:2);61150-33-2;LS-111138

Chemical Property of Piperazine, 1-(8-chloro-10,11-dihydro-3-fluoro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-,(Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 8.23E-09mmHg at 25°C
• Boiling Point: 464.6°Cat760mmHg
• Flash Point: 234.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 6
• Exact Mass: 624.1344576
• Heavy Atom Count: 42
• Complexity: 598

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=CC(=C(C=C24)Cl)OC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)C2C3=CC(=C(C=C3SC4=C(C2)C=CC(=C4)F)OC)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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