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Chemical manufacturer | ||||
Name | Methyl (2R)-2-piperazinecarboxylate |
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Synonyms | (R)-methyl piperazine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.17 |
CAS Registry Number | 781588-93-0 |
SMILES | O=C(OC)[C@@H]1NCCNC1 |
InChI | 1S/C6H12N2O2/c1-10-6(9)5-4-7-2-3-8-5/h5,7-8H,2-4H2,1H3/t5-/m1/s1 |
InChIKey | ODQZNBWVRPKMKN-RXMQYKEDSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 223.63°C at 760 mmHg (Cal.) |
Flash point | 89.048°C (Cal.) |
Refractive index | 1.443 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2R)-2-piperazinecarboxylate |