Identification |
Name: | Piperazine,1-[4-[(3-chlorophenyl)methyl]-2-thiazolyl]-, hydrochloride (1:2) |
Synonyms: | Piperazine,1-[4-[(3-chlorophenyl)methyl]-2-thiazolyl]-, dihydrochloride (9CI) |
CAS: | 73553-64-7 |
Molecular Formula: | C14H16 Cl N3 S . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H16ClN3S.2ClH/c15-12-3-1-2-11(8-12)9-13-10-19-14(17-13)18-6-4-16-5-7-18;;/h1-3,8,10,16H,4-7,9H2;2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 221.2°C |
Boiling Point: | 442.2°C at 760 mmHg |
Flash Point: | 221.2°C |
Safety Data |
|
|