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| Chemical manufacturer | ||||
| Name | 4-Carbonoimidoyl-1-benzofuran-5-ol |
|---|---|
| Synonyms | 4-(iminomethyl)benzofuran-5-ol |
| Molecular Structure |  |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 64758-65-2 |
| SMILES | c1cc2c(cco2)c(c1O)C=N |
| InChI | 1S/C9H7NO2/c10-5-7-6-3-4-12-9(6)2-1-8(7)11/h1-5,10-11H |
| InChIKey | IAKLFOICPMYECL-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 4-Carbonoimidoyl-1-benzofuran-5-ol |