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Chemical manufacturer | ||||
Name | 1-(4-Allyl-1-piperazinyl)-2-chloroethanone |
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Synonyms | 1-(4-allylpiperazin-1-yl)-2-chloroethanone; 1-(4-ALLYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE |
Molecular Structure | ![]() |
Molecular Formula | C9H15ClN2O |
Molecular Weight | 202.68 |
CAS Registry Number | 86780-40-7 |
SMILES | ClCC(=O)N1CCN(C\C=C)CC1 |
InChI | 1S/C9H15ClN2O/c1-2-3-11-4-6-12(7-5-11)9(13)8-10/h2H,1,3-8H2 |
InChIKey | IHZWXEIFXRVJFW-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 307.25°C at 760 mmHg (Cal.) |
Flash point | 139.62°C (Cal.) |
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List of Reports Available for 1-(4-Allyl-1-piperazinyl)-2-chloroethanone |