Piperazine, 1-(4-((4-chlorophenyl)thio)-2,3-dihydro-1H-inden-1-yl)-4-methyl-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: Piperazine, 1-(4-((4-chlorophenyl)thio)-2,3-dihydro-1H-inden-1-yl)-4-methyl-, (Z)-2-butenedioate (1:2)
• CAS No.: 74801-44-8
• Molecular Formula: C28H31ClN2O8S
• Molecular Weight: 0
• Mol file: 74801-44-8.mol

Synonyms:VUFB-10650;74801-44-8;Piperazine, 1-(4-((4-chlorophenyl)thio)-2,3-dihydro-1H-inden-1-yl)-4-methyl-, (Z)-2-butenedioate (1:2);4-(4-Chlorophenylthio)-1-(4-methylpiperazino)indane bis(hydrogen maleate);C20H23ClN2S.2C4H4O4;LS-111362;C20-H23-Cl-N2-S.2C4-H4-O4

Chemical Property of Piperazine, 1-(4-((4-chlorophenyl)thio)-2,3-dihydro-1H-inden-1-yl)-4-methyl-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 4.83E-09mmHg at 25°C
• Boiling Point: 471°C at 760 mmHg
• Flash Point: 238.6°C
• PSA: 180.98000
• LogP: 4.02530
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 590.1489648
• Heavy Atom Count: 40
• Complexity: 523

Purity/Quality:

99%min ^*data from raw suppliers

4-(4-CHLOROPHENYLTHIO)-1-(4-METHYLPIPERAZINO)INDANE BIS(HYDROGEN MALEA TE) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C2CCC3=C2C=CC=C3SC4=CC=C(C=C4)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)C2C3=C(C(=CC=C3)SC4=CC=C(C=C4)Cl)CC2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O