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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-7-isopropyl-3-oxo-1,4,6-cycloheptatriene-1,4-dicarbonitrile |
|---|---|
| Synonyms | 2-hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 804431-91-2 |
| SMILES | CC(C)c1ccc(c(=O)c(c1C#N)O)C#N |
| InChI | 1S/C12H10N2O2/c1-7(2)9-4-3-8(5-13)11(15)12(16)10(9)6-14/h3-4,7H,1-2H3,(H,15,16) |
| InChIKey | KASXWCDGRPWZTR-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.724°C at 760 mmHg (Cal.) |
| Flash point | 139.302°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-7-isopropyl-3-oxo-1,4,6-cycloheptatriene-1,4-dicarbonitrile |