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| Chemical manufacturer | ||||
| Name | Methyl 3-(1-Cyclopenten-1-Yl)-2-Propynoate |
|---|---|
| Synonyms | methyl 3-(cyclopent-1-en-1-yl)propiolate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 169478-78-8 |
| SMILES | O=C(C#C/C1=C/CCC1)OC |
| InChI | 1S/C9H10O2/c1-11-9(10)7-6-8-4-2-3-5-8/h4H,2-3,5H2,1H3 |
| InChIKey | TYSLSLIGDJCFAT-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.811°C at 760 mmHg (Cal.) |
| Flash point | 117.185°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-(1-Cyclopenten-1-Yl)-2-Propynoate |