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| Chemical manufacturer | ||||
| Name | (2Z)-2-(Hydroxymethylene)-1-Benzofuran-3(2H)-One |
|---|---|
| Synonyms | (Z)-2-(hydroxymethylene)benzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.14 |
| CAS Registry Number | 389579-63-9 |
| SMILES | C1=CC=C2C(=C1)C(=O)/C(=C/O)/O2 |
| InChI | 1S/C9H6O3/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-5,10H/b8-5- |
| InChIKey | KKWQZFDKXRHEFL-YVMONPNESA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 116.2±20.8°C (Cal.) |
| Refractive index | 1.77 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(Hydroxymethylene)-1-Benzofuran-3(2H)-One |