1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-methoxyethyl)piperazine dimaleate

Base Information

• Chemical Name: 1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-methoxyethyl)piperazine dimaleate
• CAS No.: 101040-93-1
• Molecular Formula: C29H33ClN2O9S
• Molecular Weight: 621.0983
• Mol file: 101040-93-1.mol

Synonyms:1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-methoxyethyl)piperazine dimaleate;1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-methoxyethyl)piperazine;101040-93-1;Piperazine, 1-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-methoxyethyl)-, maleate (1:2);LS-111078

Chemical Property of 1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-methoxyethyl)piperazine dimaleate

Chemical Property:

• Vapor Pressure: 2.09E-09mmHg at 25°C
• Boiling Point: 480.9°C at 760 mmHg
• Flash Point: 244.6°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 620.1595295
• Heavy Atom Count: 42
• Complexity: 565

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCCN1CCN(CC1)C2CC3=C(C=CC(=C3)Cl)SC4=CC=CC=C24.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COCCN1CCN(CC1)C2C3=CC=CC=C3SC4=C(C2)C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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