Identification |
Name: | (6Z)-6-(1-{[4-(2-chlorobenzyl)piperazin-1-yl]amino}ethylidene)cyclohexa-2,4-dien-1-one |
Synonyms: | AC1NT7HB;MolPort-002-182-765;CL16111;BIM-0007885.P001;(6Z)-6-[1-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one;6069-32-5 |
CAS: | 6069-32-5 |
Molecular Formula: | C19H22ClN3O |
Molecular Weight: | 343.8505 |
InChI: | InChI=1/C19H22ClN3O/c1-15(17-7-3-5-9-19(17)24)21-23-12-10-22(11-13-23)14-16-6-2-4-8-18(16)20/h2-9,21H,10-14H2,1H3/b17-15- |
Molecular Structure: |
![(C19H22ClN3O) AC1NT7HB;MolPort-002-182-765;CL16111;BIM-0007885.P001;(6Z)-6-[1-[[4-[(2-chlorophenyl)methyl]piperazi...](https://img.guidechem.com/pic/image/6069-32-5.png) |
Properties |
Flash Point: | 236.5°C |
Boiling Point: | 467.5°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 236.5°C |
Safety Data |
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