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| Chemical manufacturer | ||||
| Name | 1-(2-Furoyl)-2-aziridinecarbonitrile |
|---|---|
| Synonyms | 1-(furan-2-carbonyl)aziridine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 69826-57-9 |
| SMILES | O=C(N1CC1C#N)c2ccco2 |
| InChI | 1S/C8H6N2O2/c9-4-6-5-10(6)8(11)7-2-1-3-12-7/h1-3,6H,5H2 |
| InChIKey | HQKPDGYGWXVHJZ-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.616°C at 760 mmHg (Cal.) |
| Flash point | 175.524°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Furoyl)-2-aziridinecarbonitrile |