1-Piperazineethanol, 4-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-alpha-ethyl-, monomethanesulfonate

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-alpha-ethyl-, monomethanesulfonate
• CAS No.: 86499-12-9
• Molecular Formula: C24H34N2O4S3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID001006867
• Mol file: 86499-12-9.mol

Synonyms:86499-12-9;1-Piperazineethanol, 4-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-alpha-ethyl-, monomethanesulfonate;C23H30N2OS2.CH4O3S;DTXSID001006867;LS-112306;C23-H30-N2-O-S2.C-H4-O3-S;Methanesulfonic acid--1-{4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}butan-2-ol (1/1)

Chemical Property of 1-Piperazineethanol, 4-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-alpha-ethyl-, monomethanesulfonate

Chemical Property:

• Vapor Pressure: 1.35E-12mmHg at 25°C
• Boiling Point: 542.4°C at 760 mmHg
• Flash Point: 281.8°C
• PSA: 140.06000
• LogP: 5.00600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 510.16807109
• Heavy Atom Count: 33
• Complexity: 578

Purity/Quality:

99% ^*data from raw suppliers

1-PIPERAZINEETHANOL, 4-(10,11-DIHYDRO-8-(METHYLTHIO)DIBENZO(B,F)THIEPI N-10-YL)-ALPHA-ETHYL-, MONOMETHANESULFONATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)SC)O.CS(=O)(=O)O