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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-5-Oxobicyclo[4.1.0]Hept-3-Ene-7-Carbonitrile |
|---|---|
| Synonyms | 2-hydroxy-5-oxobicyclo[4.1.0]hept-3-ene-7-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 349113-16-2 |
| SMILES | C1=CC(=O)C2C(C2C1O)C#N |
| InChI | 1S/C8H7NO2/c9-3-4-7-5(10)1-2-6(11)8(4)7/h1-2,4-5,7-8,10H |
| InChIKey | FLTJBKAHHIZOMR-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.253°C at 760 mmHg (Cal.) |
| Flash point | 201.309°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-5-Oxobicyclo[4.1.0]Hept-3-Ene-7-Carbonitrile |