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| Name | (3E)-5-(1-Aziridinyl)-3-pentenenitrile |
|---|---|
| Synonyms | (E)-5-(aziridin-1-yl)pent-3-enenitrile |
| Molecular Structure |  |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 |
| CAS Registry Number | 74411-28-2 |
| SMILES | C1CN1C/C=C/CC#N |
| InChI | 1S/C7H10N2/c8-4-2-1-3-5-9-6-7-9/h1,3H,2,5-7H2/b3-1+ |
| InChIKey | ZJGCLYZOMXCYJS-HNQUOIGGSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.9±28.0°C at 760 mmHg (Cal.) |
| Flash point | 92.6±13.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-5-(1-Aziridinyl)-3-pentenenitrile |