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| Chemical manufacturer since 2018 | ||||
| Name | 1-Phenyl-2-cyclopropene-1-carboxylic acid |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 824425-20-9 |
| SMILES | C1=CC=C(C=C1)C2(C=C2)C(=O)O |
| Solubility | 3510 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.643, Calc.* |
| Melting point | 83.51 °C |
| Boiling Point | 294.63 °C, 303.0±21.0 °C (760 mmHg), Calc.* |
| Flash Point | 138.0±16.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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