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| Chemical manufacturer | ||||
| Name | 5-Carbonoimidoyl-1-benzofuran-6-ol |
|---|---|
| Synonyms | 5-(iminomethyl)benzofuran-6-ol |
| Molecular Structure |  |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 64758-63-0 |
| SMILES | c1coc2c1cc(c(c2)O)C=N |
| InChI | 1S/C9H7NO2/c10-5-7-3-6-1-2-12-9(6)4-8(7)11/h1-5,10-11H |
| InChIKey | SUSWSGWIPYHFEG-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 162.158°C at 760 mmHg (Cal.) |
| Flash point | 51.872°C (Cal.) |
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