| product Name |
2,2'-{[2-(7H-benzo[c]phenothiazin-7-yl)ethyl]imino}diethanol |
| Synonyms |
|
| Molecular Formula |
C22H24N2O2S |
| Molecular Weight |
380.5032 |
| InChI |
InChI=1/C22H24N2O2S/c25-15-13-23(14-16-26)11-12-24-19-7-3-4-8-21(19)27-22-18-6-2-1-5-17(18)9-10-20(22)24/h1-10,25-26H,11-16H2 |
| CAS Registry Number |
2083-51-4 |
| Molecular Structure |
![2083-51-4 2,2'-{[2-(7H-benzo[c]phenothiazin-7-yl)ethyl]imino}diethanol](http://images-a.chemnet.com/suppliers/chembase/cas39/2083-51-4.png)
|
| Density |
1.282g/cm3 |
| Boiling point |
616.9°C at 760 mmHg |
| Refractive index |
1.69 |
| Flash point |
326.9°C |
| Vapour Pressur |
4.45E-16mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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