1-(8-Chloro-3-fluoro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate

Base Information

• Chemical Name: 1-(8-Chloro-3-fluoro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate
• CAS No.: 56097-15-5
• Molecular Formula: C23H24ClFN2O4S
• Molecular Weight: 478.9641

Synonyms:3-Fluoro-octoclothepin maleate;VUFB-9470;1-(8-Chloro-3-fluoro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate;Piperazine, 1-(8-chloro-3-fluoro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1);56097-15-5;Piperazine, 1-(8-chloro-3-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1);C19H20ClFN2S.C4H4O4;LS-111159

Chemical Property of 1-(8-Chloro-3-fluoro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate

Chemical Property:

• Vapor Pressure: 1.13E-07mmHg at 25°C
• Boiling Point: 432.2°Cat760mmHg
• Flash Point: 215.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 478.1129343
• Heavy Atom Count: 32
• Complexity: 551

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O

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