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2,2'-{[2-(7H-dibenzo[c,h]phenothiazin-7-yl)ethyl]imino}diethanol (1457-33-6)

Identification
Name:2,2'-{[2-(7H-dibenzo[c,h]phenothiazin-7-yl)ethyl]imino}diethanol
Synonyms:NSC409810;AC1L8BG3;NSC-409810;1457-33-6
CAS:1457-33-6
Molecular Formula: C26H26N2O2S
Molecular Weight: 430.5618
InChI: InChI=1/C26H26N2O2S/c29-17-15-27(16-18-30)13-14-28-23-11-9-19-5-1-3-7-21(19)25(23)31-26-22-8-4-2-6-20(22)10-12-24(26)28/h1-12,29-30H,13-18H2
Molecular Structure: (C26H26N2O2S) NSC409810;AC1L8BG3;NSC-409810;1457-33-6
Properties
Flash Point: 369.4°C
Boiling Point: 687.2°C at 760 mmHg
Density:1.301g/cm3
Refractive index:1.724
Flash Point: 369.4°C
Safety Data