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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-3-Oxo-2-Azabicyclo[3.2.0]Hept-4-Ene-4-Carbonitrile |
|---|---|
| Synonyms | 1-hydroxy-3-oxo-2-azabicyclo[3.2.0]hept-4-ene-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 344327-22-6 |
| SMILES | C1CC2(C1=C(C(=O)N2)C#N)O |
| InChI | 1S/C7H6N2O2/c8-3-4-5-1-2-7(5,11)9-6(4)10/h11H,1-2H2,(H,9,10) |
| InChIKey | QGZQSEBUWWHEPD-UHFFFAOYSA-N |
| Density | 1.55g/cm3 (Cal.) |
|---|---|
| Boiling point | 509.696°C at 760 mmHg (Cal.) |
| Flash point | 262.055°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-3-Oxo-2-Azabicyclo[3.2.0]Hept-4-Ene-4-Carbonitrile |