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| Chemical manufacturer | ||||
| Name | 2-Carbonoimidoylbicyclo[4.2.0]octa-1,3,5,7-tetraen-3-ol |
|---|---|
| Synonyms | 2-(iminomethyl)bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 267431-59-4 |
| SMILES | c1cc(c(c2c1C=C2)C=N)O |
| InChI | 1S/C9H7NO/c10-5-8-7-3-1-6(7)2-4-9(8)11/h1-5,10-11H |
| InChIKey | ZRKPYWYKOYHRJV-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.371°C at 760 mmHg (Cal.) |
| Flash point | 140.903°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Carbonoimidoylbicyclo[4.2.0]octa-1,3,5,7-tetraen-3-ol |