Identification |
Name: | 1-(10-{N-[2-(4-chlorophenyl)-1,1-dimethylethyl]glycyl}-10H-phenothiazin-2-yl)ethanone |
Synonyms: | BRN 4591210;10H-Phenothiazine, 2-acetyl-10-(((2-(4-chlorophenyl)-1,1-dimethylethyl)amino)acetyl)-;2-Acetyl-10-(((2-(4-chlorophenyl)-1,1-dimethylethyl)amino)acetyl)-10H-phenothiazine;89516-34-7;AC1MIB9J;LS-105212;1-(2-acetylphenothiazin-10-yl)-2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]ethanone;2-ACETYL-10-(((2-(4-CHLOROPHENYL)-TERT-BUTYL)AMINO)ACETYL)-10H-PHENOTHIAZINE |
CAS: | 89516-34-7 |
Molecular Formula: | C26H25ClN2O2S |
Molecular Weight: | 465.0069 |
InChI: | InChI=1/C26H25ClN2O2S/c1-17(30)19-10-13-24-22(14-19)29(21-6-4-5-7-23(21)32-24)25(31)16-28-26(2,3)15-18-8-11-20(27)12-9-18/h4-14,28H,15-16H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 371.9°C |
Boiling Point: | 691.3°C at 760 mmHg |
Density: | 1.267g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 371.9°C |
Safety Data |
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