| Name | (E)-3-Phenylprop-2-Enoic Acid |
|---|---|
| Synonyms | Nickelous (E)-3-Phenylprop-2-Enoate; Nickelous Cinnamate; 2-Propenoic Acid, 3-Phenyl-, Nickel(2+) Salt (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C18H14NiO4 |
| Molecular Weight | 353.00 |
| CAS Registry Number | 63938-16-9 |
| SMILES | C1=C(C=CC=C1)\C=C\C([O-])=O.C2=C(C=CC=C2)\C=C\C([O-])=O.[Ni++] |
| InChI | 1S/2C9H8O2.Ni/c2*10-9(11)7-6-8-4-2-1-3-5-8;/h2*1-7H,(H,10,11);/q;;+2/p-2/b2*7-6+; |
| InChIKey | IRVWXMZGFMXUGW-RWUXNGIBSA-L |
| Boiling point | 265°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 189.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-3-Phenylprop-2-Enoic Acid |