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Chemical manufacturer | ||||
Name | N-[(2E)-2-Ethylidenecyclopentyl]-3-oxopentanamide |
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Synonyms | (E)-N-(2-ethylidenecyclopentyl)-3-oxopentanamide |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.28 |
CAS Registry Number | 662157-73-5 |
SMILES | CCC(=O)CC(=O)NC\1CCC/C1=C\C |
InChI | 1S/C12H19NO2/c1-3-9-6-5-7-11(9)13-12(15)8-10(14)4-2/h3,11H,4-8H2,1-2H3,(H,13,15)/b9-3+ |
InChIKey | UYJXYZXIEIHBJH-YCRREMRBSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 382.739°C at 760 mmHg (Cal.) |
Flash point | 153.218°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for N-[(2E)-2-Ethylidenecyclopentyl]-3-oxopentanamide |