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1-(2-acetyl-10H-phenothiazin-10-yl)-2-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]ethanone (89258-10-6)

Identification
Name:1-(2-acetyl-10H-phenothiazin-10-yl)-2-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]ethanone
Synonyms:LogP
CAS:89258-10-6
Molecular Formula: C23H18N4O4S
Molecular Weight: 446.4784
InChI: InChI=1/C23H18N4O4S/c1-15(28)17-8-11-22-20(12-17)26(19-4-2-3-5-21(19)32-22)23(29)14-25-24-13-16-6-9-18(10-7-16)27(30)31/h2-13,25H,14H2,1H3/b24-13+
Molecular Structure: (C23H18N4O4S) LogP
Properties
Flash Point: 416.116°C
Boiling Point: 764.436°C at 760 mmHg
Density:1.386g/cm3
Refractive index:1.692
Flash Point: 416.116°C
Safety Data
 

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