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| Chemical manufacturer | ||||
| Name | Methyl 1-(Chloroacetyl)-2-Azetidinecarboxylate |
|---|---|
| Synonyms | methyl 1-(2-chloroacetyl)azetidine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H10ClNO3 |
| Molecular Weight | 191.61 |
| CAS Registry Number | 255882-69-0 |
| SMILES | O=C(OC)C1CCN1C(=O)CCl |
| InChI | 1S/C7H10ClNO3/c1-12-7(11)5-2-3-9(5)6(10)4-8/h5H,2-4H2,1H3 |
| InChIKey | LXYNWVKWWZBJOM-UHFFFAOYSA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.359°C at 760 mmHg (Cal.) |
| Flash point | 135.453°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
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| List of Reports Available for Methyl 1-(Chloroacetyl)-2-Azetidinecarboxylate |