1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-beta-methyl-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-beta-methyl-, (Z)-2-butenedioate (1:2)
• CAS No.: 61015-61-0
• Molecular Formula: C30H35ClN2O9S
• Molecular Weight: 635.1249
• Mol file: 61015-61-0.mol

Synonyms:VUFB10,078;1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-beta-methyl-, (Z)-2-butenedioate (1:2);61015-61-0;LS-113297

Chemical Property of 1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-beta-methyl-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 2.87E-11mmHg at 25°C
• Boiling Point: 511.1°C at 760 mmHg
• Flash Point: 262.9°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 634.1751796
• Heavy Atom Count: 43
• Complexity: 592

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C2=C(C=CC(=C2)Cl)SC3=CC=CC=C13)N4CCN(CC4)CCCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1C2=CC=CC=C2SC3=C(C1N4CCN(CC4)CCCO)C=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O