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| Chemical manufacturer | ||||
| Name | Methyl 2-(1-Piperazinyl)Ethyl Carbonate |
|---|---|
| Synonyms | methyl (2-(piperazin-1-yl)ethyl) carbonate |
| Molecular Structure |  |
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.22 |
| CAS Registry Number | 141578-00-9 |
| SMILES | COC(=O)OCCN1CCNCC1 |
| InChI | 1S/C8H16N2O3/c1-12-8(11)13-7-6-10-4-2-9-3-5-10/h9H,2-7H2,1H3 |
| InChIKey | NHQFVRATPDPCMA-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.591°C at 760 mmHg (Cal.) |
| Flash point | 120.473°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
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| List of Reports Available for Methyl 2-(1-Piperazinyl)Ethyl Carbonate |