Identification |
Name: | Ethanone,1-(4-chlorophenyl)-2-[(4-methyl-1-piperazinyl)imino]-, hydrochloride (1:1) |
Synonyms: | Acetophenone,4'-chloro-2-[(4-methyl-1-piperazinyl)imino]-, monohydrochloride (8CI);Ethanone, 1-(4-chlorophenyl)-2-[(4-methyl-1-piperazinyl)imino]-,monohydrochloride (9CI) |
CAS: | 25561-56-2 |
Molecular Formula: | C13H16 Cl N3 O . Cl H |
Molecular Weight: | 302.1996 |
InChI: | InChI=1/C13H16ClN3O.ClH/c1-16-6-8-17(9-7-16)15-10-13(18)11-2-4-12(14)5-3-11;/h2-5,10H,6-9H2,1H3;1H/b15-10+; |
Molecular Structure: |
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Properties |
Flash Point: | 189.4°C |
Boiling Point: | 389.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 189.4°C |
Safety Data |
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