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| Chemical manufacturer | ||||
| Name | Ethyl 2-(1-cyclopenten-1-yl)ethanimidate |
|---|---|
| Synonyms | 1-CYCLOPENTENE-1-ETHANIMIDICACID, ETHYL ESTER; ethyl 2-(cyclopent-1-en-1-yl)acetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 782400-52-6 |
| SMILES | CCOC(=N)CC1=CCCC1 |
| InChI | 1S/C9H15NO/c1-2-11-9(10)7-8-5-3-4-6-8/h5,10H,2-4,6-7H2,1H3 |
| InChIKey | FBBWHHYTBOIHDZ-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.765°C at 760 mmHg (Cal.) |
| Flash point | 67.963°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(1-cyclopenten-1-yl)ethanimidate |