Identification |
Name: | Ethanone,2-[(4-methyl-1-piperazinyl)imino]-1-(4-phenoxyphenyl)-, hydrochloride (1:1) |
Synonyms: | Acetophenone,2-[(4-methyl-1-piperazinyl)imino]-4'-phenoxy-, monohydrochloride (8CI);Ethanone, 2-[(4-methyl-1-piperazinyl)imino]-1-(4-phenoxyphenyl)-,monohydrochloride (9CI) |
CAS: | 25561-52-8 |
Molecular Formula: | C19H21 N3 O2 . Cl H |
Molecular Weight: | 359.8499 |
InChI: | InChI=1/C19H21N3O2.ClH/c1-21-11-13-22(14-12-21)20-15-19(23)16-7-9-18(10-8-16)24-17-5-3-2-4-6-17;/h2-10,15H,11-14H2,1H3;1H/b20-15+; |
Molecular Structure: |
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Properties |
Flash Point: | 234.6°C |
Boiling Point: | 464.3°C at 760 mmHg |
Flash Point: | 234.6°C |
Safety Data |
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