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Identification |
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Name |
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2-(4-Piperonyl-1-piperazinyl)acetophenone dihydrochloride |
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Molecular Structure |
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Molecular Formula |
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C20H22N2O3.2(HCl) |
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Molecular Weight |
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411.32 |
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CAS Registry Number |
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6761-63-3 |
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Properties |
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Melting point |
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225 ºC* |
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*
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LeDouarec, J. C.; Arzneimittel-Forschung 1965, V15(11), P1330-7.
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| Market Analysis Reports |
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