Identification |
Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[(1-naphthalenylthio)methyl]-, hydrochloride (1:2) |
Synonyms: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[(1-naphthalenylthio)methyl]-, dihydrochloride (9CI) |
CAS: | 143760-11-6 |
Molecular Formula: | C33H36 F2 N2 O S . 2 Cl H |
Molecular Weight: | 619.6354 |
InChI: | InChI=1/C33H36F2N2OS.2ClH/c34-28-14-10-26(11-15-28)31(27-12-16-29(35)17-13-27)8-4-18-36-19-21-37(22-20-36)23-30(38)24-39-33-9-3-6-25-5-1-2-7-32(25)33;;/h1-3,5-7,9-17,30-31,38H,4,8,18-24H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 370.7°C |
Boiling Point: | 689.4°C at 760 mmHg |
Flash Point: | 370.7°C |
Safety Data |
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