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| Chemical manufacturer | ||||
| Name | 1-Isobutoxy-2,2,3-Trimethylaziridine |
|---|---|
| Synonyms | 1-isobutoxy-2,2,3-trimethylaziridine |
| Molecular Structure |  |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 |
| CAS Registry Number | 343865-13-4 |
| SMILES | CC1C(N1OCC(C)C)(C)C |
| InChI | 1S/C9H19NO/c1-7(2)6-11-10-8(3)9(10,4)5/h7-8H,6H2,1-5H3 |
| InChIKey | VLDVIGWSFJMQPP-UHFFFAOYSA-N |
| Density | 0.907g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.904°C at 760 mmHg (Cal.) |
| Flash point | 33.647°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
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