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| Chemical manufacturer since 2020 | ||||
| chemBlink Standard supplier since 2020 | ||||
| Name | (Z)-4-Methylpent-2-enoic acid |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| CAS Registry Number | 1775-44-6 |
| SMILES | CC(C)/C=CC(=O)O |
| Solubility | 8168 mg/L (25 °C water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.453, Calc.* |
| Melting point | 14.50 °C |
| Boiling Point | 217.0±0.0 °C (760 mmHg), Calc.*, 201.95 °C |
| Flash Point | 106.0±9.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS05 Danger Details |
|---|---|
| Risk Statements | H314-H318 Details |
| Safety Statements | P260-P264-P264+P265-P280-P301+P330+P331-P302+P361+P354-P304+P340-P305+P354+P338-P316-P317-P321-P363-P405-P501 Details |
| Market Analysis Reports |
| List of Reports Available for (Z)-4-Methylpent-2-enoic acid |