2-(2-(4-(2-((2-CHLORO-10-PHENOTHIAZINYL) METHYL)PROPYL)-1-PIPERAZINYL)-ETHOXY)ETHANOL structure
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Common Name | 2-(2-(4-(2-((2-CHLORO-10-PHENOTHIAZINYL) METHYL)PROPYL)-1-PIPERAZINYL)-ETHOXY)ETHANOL | ||
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| CAS Number | 19142-68-8 | Molecular Weight | 462.04800 | |
| Density | 1.22g/cm3 | Boiling Point | 611.9ºC at 760 mmHg | |
| Molecular Formula | C24H32ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 323.9ºC | |
| Name | 2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol |
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| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 611.9ºC at 760 mmHg |
| Molecular Formula | C24H32ClN3O2S |
| Molecular Weight | 462.04800 |
| Flash Point | 323.9ºC |
| Exact Mass | 461.19000 |
| PSA | 64.48000 |
| LogP | 4.14610 |
| Vapour Pressure | 7.91E-16mmHg at 25°C |
| Index of Refraction | 1.601 |
| InChIKey | CSJGNRAVTRAKFB-UHFFFAOYSA-N |
| SMILES | CC(CN1CCN(CCOCCO)CC1)CN1c2ccccc2Sc2ccc(Cl)cc21 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| ucb 2493 |