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66762-11-6 2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-1-(10H-phenothiazin-10-yl)ethanone |
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| Chemical Name | 2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-1-(10H-phenothiazin-10-yl)ethanone |
| Molecular Formula | C21H16ClN3OS |
| Molecular Weight | 393.8892 |
| InChl | InChI=1/C21H16ClN3OS/c22-16-8-2-1-7-15(16)13-23-24-14-21(26)25-17-9-3-5-11-19(17)27-20-12-6-4-10-18(20)25/h1-13,24H,14H2/b23-13+ |
| CAS Registry Number | 66762-11-6 |
| Molecular Structure | ![66762-11-6 2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-1-(10H-phenothiazin-10-yl)ethanone](https://images-a.chemnet.com/suppliers/chembase/cas133/66762-11-6.png "66762-11-6 2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-1-(10H-phenothiazin-10-yl)ethanone") |
| Density | 1.323g/cm3 |
| Boiling Point | 646.42°C at 760 mmHg |
| Refractive Index | 1.679 |
| Flash Point | 344.742°C |
| Vapour Pressur | 0mmHg at 25°C |
| MSDS | |
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