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Chemical manufacturer | ||||
Name | (2E)-N-Cyclopentyl-2-Butenamide |
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Synonyms | (E)-N-cyclopentylbut-2-enamide; 2-Butenamide,N-cyclopentyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 213387-78-1 |
SMILES | O=C(\C=C\C)NC1CCCC1 |
InChI | 1S/C9H15NO/c1-2-5-9(11)10-8-6-3-4-7-8/h2,5,8H,3-4,6-7H2,1H3,(H,10,11)/b5-2+ |
InChIKey | ODEWDVHVDNURMP-GORDUTHDSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 307.711°C at 760 mmHg (Cal.) |
Flash point | 178.691°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N-Cyclopentyl-2-Butenamide |