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: |
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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 |
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