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Chemical manufacturer | ||||
Name | Methyl (4-Methyl-1-Piperazinyl)Acetate |
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Synonyms | (4-Methyl-piperazin-1-yl)-acetic acid, methyl ester; 4-Methyl-1-piperazineacetic acid methyl ester |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O2 |
Molecular Weight | 172.22 |
CAS Registry Number | 5780-70-1 |
SMILES | CN1CCN(CC1)CC(=O)OC |
InChI | 1S/C8H16N2O2/c1-9-3-5-10(6-4-9)7-8(11)12-2/h3-7H2,1-2H3 |
InChIKey | LGFZMXDFNYFURS-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 231.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 93.7±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (4-Methyl-1-Piperazinyl)Acetate |