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Chemical manufacturer | ||||
Name | 2-Propyn-1-yl 1-piperazinecarboxylate |
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Synonyms | 1-PIPERAZINECARBOXYLICACID, 2-PROPYN-1-YL ESTER; prop-2-yn-1-yl piperazine-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 765308-59-6 |
SMILES | C#CCOC(=O)N1CCNCC1 |
InChI | 1S/C8H12N2O2/c1-2-7-12-8(11)10-5-3-9-4-6-10/h1,9H,3-7H2 |
InChIKey | WOLKZCNJJOMTJR-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 258.271°C at 760 mmHg (Cal.) |
Flash point | 109.999°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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