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| Name | 1,1'-Carbonyldi(2-Aziridinecarbonitrile) |
|---|---|
| Synonyms | 1,1'-carbonylbis(aziridine-2-carbonitrile) |
| Molecular Structure |  |
| Molecular Formula | C7H6N4O |
| Molecular Weight | 162.15 |
| CAS Registry Number | 57011-84-4 |
| SMILES | C1C(N1C(=O)N2CC2C#N)C#N |
| InChI | 1S/C7H6N4O/c8-1-5-3-10(5)7(12)11-4-6(11)2-9/h5-6H,3-4H2 |
| InChIKey | QBFATIRWFMMXHO-UHFFFAOYSA-N |
| Density | 1.524g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.554°C at 760 mmHg (Cal.) |
| Flash point | 212.377°C (Cal.) |
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