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| Chemical manufacturer | ||||
| Name | Ethyl 1-Methyl-2-Piperazinecarboxylate |
|---|---|
| Synonyms | ethyl 1-methylpiperazine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 476493-07-9 |
| SMILES | O=C(OCC)C1CNCCN1C |
| InChI | 1S/C8H16N2O2/c1-3-12-8(11)7-6-9-4-5-10(7)2/h7,9H,3-6H2,1-2H3 |
| InChIKey | GCDDETLSKIAHHR-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.044°C at 760 mmHg (Cal.) |
| Flash point | 96.556°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1-Methyl-2-Piperazinecarboxylate |