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| Chemical manufacturer | ||||
| Name | 1-(2-Cyanoethyl)-2-aziridinecarbonitrile |
|---|---|
| Synonyms | 1-Aziridinepropanenitrile,2-cyano- |
| Molecular Structure |  |
| Molecular Formula | C6H7N3 |
| Molecular Weight | 121.14 |
| CAS Registry Number | 75985-58-9 |
| SMILES | N#CC1CN1CCC#N |
| InChI | 1S/C6H7N3/c7-2-1-3-9-5-6(9)4-8/h6H,1,3,5H2 |
| InChIKey | ZPWPAQJADPMGOK-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.807°C at 760 mmHg (Cal.) |
| Flash point | 153.978°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Cyanoethyl)-2-aziridinecarbonitrile |