Identification |
Name: | Piperazine,1-methyl-4-[2-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]ethyl]- |
Synonyms: | Piperazine,1-[2-[(1-benzyl-3-methylpyrazol-5-yl)oxy]ethyl]-4-methyl- (8CI) |
CAS: | 15090-12-7 |
Molecular Formula: | C18H26 N4 O |
Molecular Weight: | 314.48 |
InChI: | InChI=1/C18H26N4O/c1-16-14-18(22(19-16)15-17-6-4-3-5-7-17)23-13-12-21-10-8-20(2)9-11-21/h3-7,14H,8-13,15H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 241.5°C |
Boiling Point: | 475.6°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.588 |
Specification: |
1-Benzyl-3-methyl-5-(2-(4-methyl-1-piperazinyl)ethoxy)pyrazole with cas registry number of 15090-12-7 is also known as 1-Benzyl-3-methyl-5-(2-(4-methyl-1-piperazinyl)ethoxy)pyrazole ; 5-23-10-00534 (Beilstein Handbook Reference) ; B-324 ; BRN 0836598 ; Pyrazole,1-benzyl-3-methyl-5-(2-(4-methyl-1-piperazinyl)ethoxy)- . It is stable under normal temperatures and pressures but it also should be stored in a cool, dry place when not in use. 1-Benzyl-3-methyl-5-(2-(4-methyl-1-piperazinyl)ethoxy)pyrazole with cas registry number of 15090-12-7 is used as a pharmaceutical intermediate.
|
Flash Point: | 241.5°C |
Safety Data |
|
|