| Identification |
| Name: | 2-{4-[1-(2-chloro-10H-phenothiazin-10-yl)propan-2-yl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoate |
| Synonyms: | 1-Piperazineethanol, 4-(1-(2-chloro-10-phenothiazinyl)-2-propyl)-, 3,4,5-trimethoxybenzoate;3534-36-9;AC1L56CI;LS-112194;2-[4-[1-(2-chlorophenothiazin-10-yl)propan-2-yl]piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate;2-{4-[1-(2-chloro-10H-phenothiazin-10-yl)propan-2-yl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoate |
| CAS: | 3534-36-9 |
| Molecular Formula: | C31H36ClN3O5S |
| Molecular Weight: | 598.1526 |
| InChI: | InChI=1/C31H36ClN3O5S/c1-21(20-35-24-7-5-6-8-28(24)41-29-10-9-23(32)19-25(29)35)34-13-11-33(12-14-34)15-16-40-31(36)22-17-26(37-2)30(39-4)27(18-22)38-3/h5-10,17-19,21H,11-16,20H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 371.4°C |
| Boiling Point: | 690.4°C at 760 mmHg |
| Density: | 1.253g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 371.4°C |
| Safety Data |
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