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| Chemical manufacturer | ||||
| Name | 2-Carbonoimidoyl-1-benzofuran-3-ol |
|---|---|
| Synonyms | 2-(iminomethyl)benzofuran-3-ol; 3-Benzofuranol, 2-(iminomethyl)- |
| Molecular Structure |  |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 55136-18-0 |
| SMILES | c1ccc2c(c1)c(c(o2)C=N)O |
| InChI | 1S/C9H7NO2/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-5,10-11H |
| InChIKey | NWJCROUMUFCWPO-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.816°C at 760 mmHg (Cal.) |
| Flash point | 124.843°C (Cal.) |
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| List of Reports Available for 2-Carbonoimidoyl-1-benzofuran-3-ol |