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| Chemical manufacturer since 2014 | ||||
| Name | 3-Amino Crotonic Acid Cinnamyl Ester |
|---|---|
| Synonyms | [(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate |
| Molecular Structure |  |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 103909-86-0 |
| SMILES | C/C(=C/C(=O)OC/C=C/C1=CC=CC=C1)/N |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.583, Calc.* |
| Boiling Point | 386.3±30.0 °C (760 mmHg), Calc.* |
| Flash Point | 223.1±22.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Amino Crotonic Acid Cinnamyl Ester |