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| Chemical manufacturer | ||||
| Name | Methyl 1-(1,3-Butadien-2-Yl)Cyclopropanecarboxylate |
|---|---|
| Synonyms | methyl 1-(buta-1,3-dien-2-yl)cyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 146857-47-8 |
| SMILES | COC(=O)C1(CC1)C(=C)C=C |
| InChI | 1S/C9H12O2/c1-4-7(2)9(5-6-9)8(10)11-3/h4H,1-2,5-6H2,3H3 |
| InChIKey | RJZNUFZFJKYHHM-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.332°C at 760 mmHg (Cal.) |
| Flash point | 59.129°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-(1,3-Butadien-2-Yl)Cyclopropanecarboxylate |