1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)piperazine

Base Information

• Chemical Name: 1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)piperazine
• CAS No.: 101040-83-9
• Molecular Formula: C30H35ClN2O9S
• Molecular Weight: 635.1249

Synonyms:1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)piperazine;101040-83-9;1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)piperazine dimaleate;Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)-, maleate (1:2);LS-111080

Chemical Property of 1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)piperazine

Chemical Property:

• Vapor Pressure: 4.07E-10mmHg at 25°C
• Boiling Point: 499.6°Cat760mmHg
• Flash Point: 256°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 9
• Exact Mass: 634.1751796
• Heavy Atom Count: 43
• Complexity: 579

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCCCN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COCCCN1CCN(CC1)C2C3=C(SC4=CC=CC=C4C2)C=CC(=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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