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| Chemical manufacturer | ||||
| Name | 2-Isopropoxy-1H-azirene-1-carbonitrile |
|---|---|
| Synonyms | 2-isopropoxy-1H-azirine-1-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 591244-31-4 |
| SMILES | CC(C)OC1=CN1C#N |
| InChI | 1S/C6H8N2O/c1-5(2)9-6-3-8(6)4-7/h3,5H,1-2H3 |
| InChIKey | BLGOJLIEERDRHM-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.537°C at 760 mmHg (Cal.) |
| Flash point | 62.382°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropoxy-1H-azirene-1-carbonitrile |