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1-(2-acetyl-10H-phenothiazin-10-yl)-2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazinyl]ethanone (89258-08-2)

Identification
Name:1-(2-acetyl-10H-phenothiazin-10-yl)-2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazinyl]ethanone
Synonyms:LogP
CAS:89258-08-2
Molecular Formula: C23H17Cl2N3O2S
Molecular Weight: 470.371
InChI: InChI=1/C23H17Cl2N3O2S/c1-14(29)16-7-9-22-20(11-16)28(19-4-2-3-5-21(19)31-22)23(30)13-27-26-12-15-6-8-17(24)18(25)10-15/h2-12,27H,13H2,1H3/b26-12+
Molecular Structure: (C23H17Cl2N3O2S) LogP
Properties
Flash Point: 403.262°C
Boiling Point: 743.183°C at 760 mmHg
Density:1.402g/cm3
Refractive index:1.681
Flash Point: 403.262°C
Safety Data
 

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