1,4-Bis((p-chlorophenoxy)acetyl)piperazine structure
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Common Name | 1,4-Bis((p-chlorophenoxy)acetyl)piperazine | ||
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CAS Number | 4190-83-4 | Molecular Weight | 423.290 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 647.9±55.0 °C at 760 mmHg | |
Molecular Formula | C20H20Cl2N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 345.6±31.5 °C |
Name | 1,4-bis-[(4-chloro-phenoxy)-acetyl]-piperazine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 647.9±55.0 °C at 760 mmHg |
Molecular Formula | C20H20Cl2N2O4 |
Molecular Weight | 423.290 |
Flash Point | 345.6±31.5 °C |
Exact Mass | 422.080017 |
PSA | 59.08000 |
LogP | 3.09 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.597 |
2-(4-Chloro-phenoxy)-1-{4-[2-(4-chloro-phenoxy)-acetyl]-piperazin-1-yl}-ethanone |
Piperazine, 1,4-bis((p-chlorophenoxy)acetyl)- |
1,4-Bis((p-chlorophenoxy)acetyl)piperazine |
1,4-Bis-(4-chlor-phenoxyacetyl)-piperazin |
Ethanone, 1,1'-(1,4-piperazinediyl)bis[2-(4-chlorophenoxy)- |
1,1'-(1,4-Piperazinediyl)bis[2-(4-chlorophenoxy)ethanone] |