2-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone structure
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Common Name | 2-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone | ||
|---|---|---|---|---|
| CAS Number | 63990-85-2 | Molecular Weight | 354.44300 | |
| Density | 1.163g/cm3 | Boiling Point | 551.6ºC at 760 mmHg | |
| Molecular Formula | C21H26N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.4ºC | |
| Name | 1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.163g/cm3 |
|---|---|
| Boiling Point | 551.6ºC at 760 mmHg |
| Molecular Formula | C21H26N2O3 |
| Molecular Weight | 354.44300 |
| Flash Point | 287.4ºC |
| Exact Mass | 354.19400 |
| PSA | 53.01000 |
| LogP | 2.45400 |
| Index of Refraction | 1.582 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone |
| F1681-0034 |
| ACETOPHENONE,2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY) |