Identification |
Name: | 2-[(4-{[4-(4-chlorophenyl)piperazin-1-yl]carbonyl}phenyl)methylidene]-4-(3-methylbenzyl)-2H-1,4-benzothiazin-3(4H)-one |
Synonyms: | AC1NQGLY;2-[[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]methylidene]-4-[(3-methylphenyl)methyl]-1,4-benzothiazin-3-one;6812-28-8 |
CAS: | 6812-28-8 |
Molecular Formula: | C34H30ClN3O2S |
Molecular Weight: | 580.1389 |
InChI: | InChI=1/C34H30ClN3O2S/c1-24-5-4-6-26(21-24)23-38-30-7-2-3-8-31(30)41-32(34(38)40)22-25-9-11-27(12-10-25)33(39)37-19-17-36(18-20-37)29-15-13-28(35)14-16-29/h2-16,21-22H,17-20,23H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 420.1°C |
Boiling Point: | 771°C at 760 mmHg |
Density: | 1.324g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 420.1°C |
Safety Data |
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