Identification |
Name: | 2-chloro-N-(2-chloroethyl)-N-[2-(7H-dibenzo[c,h]phenothiazin-7-yl)ethyl]ethanamine |
Synonyms: | NSC60911;NSC-60911;2083-53-6 |
CAS: | 2083-53-6 |
Molecular Formula: | C26H24Cl2N2S |
Molecular Weight: | 467.4532 |
InChI: | InChI=1/C26H24Cl2N2S/c27-13-15-29(16-14-28)17-18-30-23-11-9-19-5-1-3-7-21(19)25(23)31-26-22-8-4-2-6-20(22)10-12-24(26)30/h1-12H,13-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 312.6°C |
Boiling Point: | 593.3°C at 760 mmHg |
Density: | 1.304g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 312.6°C |
Safety Data |
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