| product Name |
2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl acetate - 2-{[1-(4-chlorophenyl)cyclohexyl]oxy}-N,N-diethylethanamine (1:1) |
| Synonyms |
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| Molecular Formula |
C41H56Cl2N4O3S |
| Molecular Weight |
755.8793 |
| InChI |
InChI=1/C23H28ClN3O2S.C18H28ClNO/c1-18(28)29-16-15-26-13-11-25(12-14-26)9-4-10-27-20-5-2-3-6-22(20)30-23-8-7-19(24)17-21(23)27;1-3-20(4-2)14-15-21-18(12-6-5-7-13-18)16-8-10-17(19)11-9-16/h2-3,5-8,17H,4,9-16H2,1H3;8-11H,3-7,12-15H2,1-2H3 |
| CAS Registry Number |
8063-62-5 |
| Molecular Structure |
![8063-62-5 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl acetate - 2-{[1-(4-chlorophenyl)cyclohexyl]oxy}-N,N-diethylethanamine (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas97/8063-62-5.png)
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| Boiling point |
584.6°C at 760 mmHg |
| Flash point |
307.3°C |
| Vapour Pressur |
1.19E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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