| product Name |
8-chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol |
| Synonyms |
10H-Phenothiazin-3-ol, 8-chloro-10-[3- (dimethylamino)propyl]-; 10H-phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-; Phenothiazin-3-ol, 8-chloro-10-[3- (dimethylamino)propyl]- |
| Molecular Formula |
C17H19ClN2OS |
| Molecular Weight |
334.8636 |
| InChI |
InChI=1/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3 |
| CAS Registry Number |
2095-62-7 |
| Molecular Structure |
![2095-62-7 8-chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol](http://images-a.chemnet.com/suppliers/chembase/cas119/2095-62-7.png)
|
| Density |
1.281g/cm3 |
| Boiling point |
513.6°C at 760 mmHg |
| Refractive index |
1.644 |
| Flash point |
264.4°C |
| Vapour Pressur |
3.59E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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