| product Name |
1-{10-[1-(dimethylamino)propan-2-yl]-10H-phenothiazin-3-yl}propan-1-one hydrochloride (1:1) |
| Synonyms |
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| Molecular Formula |
C20H25ClN2OS |
| Molecular Weight |
376.9433 |
| InChI |
InChI=1/C20H24N2OS.ClH/c1-5-18(23)15-10-11-17-20(12-15)24-19-9-7-6-8-16(19)22(17)14(2)13-21(3)4;/h6-12,14H,5,13H2,1-4H3;1H |
| CAS Registry Number |
64-89-1 |
| Molecular Structure |
![64-89-1 1-{10-[1-(dimethylamino)propan-2-yl]-10H-phenothiazin-3-yl}propan-1-one hydrochloride (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas91/64-89-1.png)
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| Boiling point |
500.5°C at 760 mmHg |
| Flash point |
256.5°C |
| Vapour Pressur |
3.78E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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