3-(4-o-Isopropoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride

Base Information

• Chemical Name: 3-(4-o-Isopropoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride
• CAS No.: 136996-78-6
• Molecular Formula: C20H30ClN3O3S
• Molecular Weight: 427.9885
• DSSTox Substance ID: DTXSID00929646
• Mol file: 136996-78-6.mol

Synonyms:B 1429;3-(4-o-Isopropoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride;1-Piperazineethanol, 4-(2-(1-methylethoxy)phenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-,monohydrochloride;136996-78-6;DTXSID00929646;LS-112459;1-[(4-Methyl-1,3-thiazol-5-yl)oxy]-3-(4-{2-[(propan-2-yl)oxy]phenyl}piperazin-1-yl)propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 3-(4-o-Isopropoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride

Chemical Property:

• Vapor Pressure: 4.04E-14mmHg at 25°C
• Boiling Point: 576.3°Cat760mmHg
• Flash Point: 302.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 427.1696407
• Heavy Atom Count: 28
• Complexity: 435

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(SC=N1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC(C)C)O.Cl