1-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol,hydrochloride structure
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Common Name | 1-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol,hydrochloride | ||
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| CAS Number | 67568-62-1 | Molecular Weight | 444.78200 | |
| Density | N/A | Boiling Point | 569.9ºC at 760 mmHg | |
| Molecular Formula | C20H24Cl3N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.5ºC | |
| Name | 1-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol,hydrochloride |
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| Synonym | More Synonyms |
| Boiling Point | 569.9ºC at 760 mmHg |
|---|---|
| Molecular Formula | C20H24Cl3N3O2 |
| Molecular Weight | 444.78200 |
| Flash Point | 298.5ºC |
| Exact Mass | 443.09300 |
| PSA | 48.30000 |
| LogP | 4.33190 |
| InChIKey | DLUQJUVGGMCENE-PUZWSPMBSA-N |
| SMILES | Cl.OC(CON=Cc1ccc(Cl)cc1)CN1CCN(c2ccccc2Cl)CC1 |
| Hcg 917 |