Identification |
Name: | 1-(10H-Phenothiazin-10-yl)-2-[5-(4-chlorobenzylidene)-4-oxo-2-thiazolin-2-ylthio]ethanone |
Synonyms: | 1-(10H-Phenothiazin-10-yl)-2-[5-(4-chlorobenzylidene)-4-oxo-2-thiazolin-2-ylthio]ethanone |
CAS: | 73986-64-8 |
Molecular Formula: | C24H15ClN2O2S3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H15ClN2O2S3/c25-16-11-9-15(10-12-16)13-21-23(29)26-24(32-21)30-14-22(28)27-17-5-1-3-7-19(17)31-20-8-4-2-6-18(20)27/h1-13H,14H2/b21-13+ |
Molecular Structure: |
![(C24H15ClN2O2S3) 1-(10H-Phenothiazin-10-yl)-2-[5-(4-chlorobenzylidene)-4-oxo-2-thiazolin-2-ylthio]ethanone](https://img.guidechem.com/structure/73986-64-8.gif) |
Properties |
Flash Point: | 398.5°C |
Boiling Point: | 735.3°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.743 |
Flash Point: | 398.5°C |
Safety Data |
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