1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)
• CAS No.: 132121-40-5
• Molecular Formula: C30H33ClN2O10S
• Molecular Weight: 649.1084

Synonyms:VUFB-17733;1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt);132121-40-5;LS-112149;C22-H25-Cl-N2-O2-S.2C4-H4-O4

Chemical Property of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)

Chemical Property:

• Vapor Pressure: 3.81E-16mmHg at 25°C
• Boiling Point: 618.3°C at 760 mmHg
• Flash Point: 327.7°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 10
• Exact Mass: 648.1544441
• Heavy Atom Count: 44
• Complexity: 646

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Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCO)CCOC2=CC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1N(CCN(C1)CCOC2=CC3=C(SC4=CC=CC=C24)C=CC(=C3)Cl)CCO.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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