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| Chemical manufacturer | ||||
| Name | 2,2,3,3-Tetramethyl-1-Propoxyaziridine |
|---|---|
| Synonyms | 2,2,3,3-tetramethyl-1-propoxyaziridine |
| Molecular Structure |  |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 |
| CAS Registry Number | 343864-46-0 |
| SMILES | CCCON1C(C1(C)C)(C)C |
| InChI | 1S/C9H19NO/c1-6-7-11-10-8(2,3)9(10,4)5/h6-7H2,1-5H3 |
| InChIKey | ARBJNXWEOYYKDV-UHFFFAOYSA-N |
| Density | 0.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 159.099°C at 760 mmHg (Cal.) |
| Flash point | 30.893°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
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