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| Chemical manufacturer | ||||
| Name | 1-Aziridinyl(1-piperidinyl)methanone |
|---|---|
| Synonyms | aziridin-1-yl(piperidin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 98492-77-4 |
| SMILES | C1CCN(CC1)C(=O)N2CC2 |
| InChI | 1S/C8H14N2O/c11-8(10-6-7-10)9-4-2-1-3-5-9/h1-7H2 |
| InChIKey | CCAJYYMLNWQCMP-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.0±9.0°C at 760 mmHg (Cal.) |
| Flash point | 96.9±11.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Aziridinyl(1-piperidinyl)methanone |