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Chemical manufacturer | ||||
Name | 5-[4-(2-Methoxy-Phenyl)-Piperazin-1-Yl]-5-Oxo-Pentanoic Acid |
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Synonyms | 5-[4-(2-Methoxyphenyl)Piperazin-1-Yl]-5-Oxo-Pentanoate; 5-[4-(2-Methoxyphenyl)-1-Piperazinyl]-5-Oxopentanoate; 5-Keto-5-[4-(2-Methoxyphenyl)Piperazin-1-Yl]Valerate |
Molecular Structure | ![]() |
Molecular Formula | C16H21N2O4 |
Molecular Weight | 305.35 |
CAS Registry Number | 331274-58-9 |
SMILES | C1=CC=CC(=C1N2CCN(CC2)C(=O)CCCC([O-])=O)OC |
InChI | 1S/C16H22N2O4/c1-22-14-6-3-2-5-13(14)17-9-11-18(12-10-17)15(19)7-4-8-16(20)21/h2-3,5-6H,4,7-12H2,1H3,(H,20,21)/p-1 |
InChIKey | WTVOCFSOTYTTCG-UHFFFAOYSA-M |
Boiling point | 553.337°C at 760 mmHg (Cal.) |
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Flash point | 288.448°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-[4-(2-Methoxy-Phenyl)-Piperazin-1-Yl]-5-Oxo-Pentanoic Acid |