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| Chemical manufacturer | ||||
| Name | Methyl 2-cyano-1-cyclopentene-1-carboxylate |
|---|---|
| Synonyms | methyl 2-cyanocyclopent-1-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 90005-58-6 |
| SMILES | COC(=O)C1=C(CCC1)C#N |
| InChI | 1S/C8H9NO2/c1-11-8(10)7-4-2-3-6(7)5-9/h2-4H2,1H3 |
| InChIKey | MEOVHHFZPQJMLM-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.329°C at 760 mmHg (Cal.) |
| Flash point | 108.775°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-cyano-1-cyclopentene-1-carboxylate |