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| Chemical manufacturer | ||||
| Name | (2E)-3-(2-Aminophenyl)acrylaldehyde |
|---|---|
| Synonyms | (E)-3-(2-aminophenyl)acrylaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 698379-36-1 |
| SMILES | c1ccc(c(c1)/C=C/C=O)N |
| InChI | 1S/C9H9NO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H,10H2/b5-3+ |
| InChIKey | ZSZKASWGDFWFOQ-HWKANZROSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.987°C at 760 mmHg (Cal.) |
| Flash point | 147.928°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(2-Aminophenyl)acrylaldehyde |