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| Chemical manufacturer | ||||
| Name | 2-(1-Aziridinyl)-1-cyclobutene-1-carbonitrile |
|---|---|
| Synonyms | 2-(aziridin-1-yl)cyclobut-1-enecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 65157-76-8 |
| SMILES | C1CC(=C1C#N)N2CC2 |
| InChI | 1S/C7H8N2/c8-5-6-1-2-7(6)9-3-4-9/h1-4H2 |
| InChIKey | AGNOWTKOWBKYKJ-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.969°C at 760 mmHg (Cal.) |
| Flash point | 95.046°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Aziridinyl)-1-cyclobutene-1-carbonitrile |