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Chemical manufacturer | ||||
Name | 5-(4-Methylpiperazin-4-Ium-1-Yl)-5-Oxopentanoate |
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Synonyms | 5-(4-Methylpiperazin-4-Ium-1-Yl)-5-Oxo-Pentanoate; 5-(4-Methyl-1-Piperazin-4-Iumyl)-5-Oxopentanoate; 5-Keto-5-(4-Methylpiperazin-4-Ium-1-Yl)Valerate |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O3 |
Molecular Weight | 214.26 |
CAS Registry Number | 75727-47-8 |
SMILES | C(C(=O)N1CC[NH+](CC1)C)CCC([O-])=O |
InChI | 1S/C10H18N2O3/c1-11-5-7-12(8-6-11)9(13)3-2-4-10(14)15/h2-8H2,1H3,(H,14,15) |
InChIKey | ITHJVGXJNVDHIQ-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 414.374°C at 760 mmHg (Cal.) |
Flash point | 204.406°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(4-Methylpiperazin-4-Ium-1-Yl)-5-Oxopentanoate |