Identification |
Name: | 4-(2-chlorophenyl)-6-(4-chlorophenyl)-2-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}pyridine-3-carbonitrile |
Synonyms: | BAS 01434071;AC1MJ5GQ;4-(2-chlorophenyl)-6-(4-chlorophenyl)-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylpyridine-3-carbonitrile;5110-29-2 |
CAS: | 5110-29-2 |
Molecular Formula: | C32H19Cl2N3OS2 |
Molecular Weight: | 596.5488 |
InChI: | InChI=1/C32H19Cl2N3OS2/c33-21-15-13-20(14-16-21)26-17-23(22-7-1-2-8-25(22)34)24(18-35)32(36-26)39-19-31(38)37-27-9-3-5-11-29(27)40-30-12-6-4-10-28(30)37/h1-17H,19H2 |
Molecular Structure: |
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Properties |
Flash Point: | 436.1°C |
Boiling Point: | 797.5°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.776 |
Flash Point: | 436.1°C |
Safety Data |
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