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| Chemical manufacturer | ||||
| Name | [(2S,3S)-3-Methyl-2-Aziridinyl](1-Pyrrolidinyl)Methanone |
|---|---|
| Synonyms | ((2S,3S)-3-methylaziridin-2-yl)(pyrrolidin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 115201-07-5 |
| SMILES | C[C@H]1[C@H](N1)C(=O)N2CCCC2 |
| InChI | 1S/C8H14N2O/c1-6-7(9-6)8(11)10-4-2-3-5-10/h6-7,9H,2-5H2,1H3/t6-,7-/m0/s1 |
| InChIKey | HXWVNYUBMSASCA-BQBZGAKWSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.724°C at 760 mmHg (Cal.) |
| Flash point | 130.231°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S,3S)-3-Methyl-2-Aziridinyl](1-Pyrrolidinyl)Methanone |