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Chemical manufacturer | ||||
Name | 2-Piperazinecarboxamide |
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Synonyms | (R)-piperazine-2-carboxamide; (S)-piperazine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H11N3O |
Molecular Weight | 129.16 |
CAS Registry Number | 138681-31-9 |
SMILES | C1CNC(CN1)C(=O)N |
InChI | 1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9) |
InChIKey | BRYCUMKDWMEGMK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 364.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 174.0±26.5°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 2-Piperazinecarboxamide |