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| Chemical manufacturer | ||||
| Name | 1-Aziridinyl(1-pyrrolidinyl)methanone |
|---|---|
| Synonyms | aziridin-1-yl(pyrrolidin-1-yl)methanone |
| Molecular Structure |  |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 98336-80-2 |
| SMILES | C1CCN(C1)C(=O)N2CC2 |
| InChI | 1S/C7H12N2O/c10-7(9-5-6-9)8-3-1-2-4-8/h1-6H2 |
| InChIKey | VEUGCWFDXXTORP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.5±9.0°C at 760 mmHg (Cal.) |
| Flash point | 88.8±11.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Aziridinyl(1-pyrrolidinyl)methanone |