1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)- structure
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Common Name | 1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)- | ||
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| CAS Number | 1047-41-2 | Molecular Weight | 346.85100 | |
| Density | 1.216g/cm3 | Boiling Point | 523.1ºC at 760 mmHg | |
| Molecular Formula | C19H23ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 270.2ºC | |
| Name | 1-Piperazineethanol, 4-(o-chlorophenyl)-.α.-phenoxymethyl |
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| Synonym | More Synonyms |
| Density | 1.216g/cm3 |
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| Boiling Point | 523.1ºC at 760 mmHg |
| Molecular Formula | C19H23ClN2O2 |
| Molecular Weight | 346.85100 |
| Flash Point | 270.2ºC |
| Exact Mass | 346.14500 |
| PSA | 35.94000 |
| LogP | 2.90480 |
| Vapour Pressure | 9.02E-12mmHg at 25°C |
| Index of Refraction | 1.593 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1-Piperazineeth... CAS#:1047-41-2 |
| Literature: Pollard; Fernandez Journal of Organic Chemistry, 1958 , vol. 23, p. 1935 |
| Precursor 2 | |
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| DownStream 0 | |
| 4-(2'-chlorophenoxy)acetophenone |
| 1-[4-(2-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol |
| 1-[4-(2-Chlor-phenoxy)-phenyl]-aethanon |
| 1-[4-(2-CHLORO-PHENOXY)-PHENYL]-ETHANONE |
| 1-[4-(2-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol |
| Ethanone,1-[4-(2-chlorophenoxy)phenyl] |
| 1-[4-(2-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol |