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| Chemical manufacturer | ||||
| Name | (2Z)-2-(Aminomethylene)-1-Benzofuran-3(2H)-One |
|---|---|
| Synonyms | (Z)-2-(aminomethylene)benzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 55136-19-1 |
| SMILES | C1=CC=C2C(=C1)C(=O)/C(=C/N)/O2 |
| InChI | 1S/C9H7NO2/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-5H,10H2/b8-5- |
| InChIKey | HGPKFLXLIUZNNF-YVMONPNESA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 138.5±23.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(Aminomethylene)-1-Benzofuran-3(2H)-One |