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| Name | 1-(Cyclopropylcarbonyl)-2-aziridinecarbonitrile |
|---|---|
| Synonyms | 1-(cyclopropanecarbonyl)aziridine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 69827-48-1 |
| SMILES | N#CC2CN2C(=O)C1CC1 |
| InChI | 1S/C7H8N2O/c8-3-6-4-9(6)7(10)5-1-2-5/h5-6H,1-2,4H2 |
| InChIKey | PMFRHTXYHJOLAB-UHFFFAOYSA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.878°C at 760 mmHg (Cal.) |
| Flash point | 171.448°C (Cal.) |
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| List of Reports Available for 1-(Cyclopropylcarbonyl)-2-aziridinecarbonitrile |