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| Chemical manufacturer | ||||
| Name | Isopropyl 1-Acetyl-2-Aziridinecarboxylate |
|---|---|
| Synonyms | isopropyl 1-acetylaziridine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 167156-66-3 |
| SMILES | CC(C)OC(=O)C1CN1C(=O)C |
| InChI | 1S/C8H13NO3/c1-5(2)12-8(11)7-4-9(7)6(3)10/h5,7H,4H2,1-3H3 |
| InChIKey | CHVAJNBISNBYPM-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.285°C at 760 mmHg (Cal.) |
| Flash point | 116.055°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
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| List of Reports Available for Isopropyl 1-Acetyl-2-Aziridinecarboxylate |