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Chemical manufacturer | ||||
Name | 1-[(2R)-2-Ethynyl-1-Pyrrolidinyl]Ethanone |
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Synonyms | (R)-1-(2-ethynylpyrrolidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 128960-01-0 |
SMILES | CC(=O)N1CCC[C@@H]1C#C |
InChI | 1S/C8H11NO/c1-3-8-5-4-6-9(8)7(2)10/h1,8H,4-6H2,2H3/t8-/m0/s1 |
InChIKey | ZAFKSHSFIZAUGY-QMMMGPOBSA-N |
Density | 1.043g/cm3 (Cal.) |
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Boiling point | 236.559°C at 760 mmHg (Cal.) |
Flash point | 102.005°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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