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Chemical manufacturer | ||||
Name | Ethyl 2-(1-cyclopenten-1-yl)ethanimidate |
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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.) |
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Boiling point | 188.765°C at 760 mmHg (Cal.) |
Flash point | 67.963°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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