Identification |
Name: | Ethanone,2-[(4-methyl-1-piperazinyl)imino]-1-phenyl-, hydrochloride (1:1) |
Synonyms: | Acetophenone,2-[(4-methyl-1-piperazinyl)imino]-, monohydrochloride (8CI) |
CAS: | 25561-46-0 |
Molecular Formula: | C13H17 N3 O . Cl H |
Molecular Weight: | 267.7545 |
InChI: | InChI=1/C13H17N3O.ClH/c1-15-7-9-16(10-8-15)14-11-13(17)12-5-3-2-4-6-12;/h2-6,11H,7-10H2,1H3;1H/b14-11+; |
Molecular Structure: |
![(C13H17N3O.ClH) Acetophenone,2-[(4-methyl-1-piperazinyl)imino]-, monohydrochloride (8CI)](https://img1.guidechem.com/chem/e/dict/116/25561-46-0.jpg) |
Properties |
Flash Point: | 166.1°C |
Boiling Point: | 351.1°C at 760 mmHg |
Flash Point: | 166.1°C |
Safety Data |
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