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| Chemical manufacturer | ||||
| Name | 1-Allyl-2-Azetidinecarbaldehyde |
|---|---|
| Synonyms | 1-allylazetidine-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 534616-89-2 |
| SMILES | C=CCN1CCC1C=O |
| InChI | 1S/C7H11NO/c1-2-4-8-5-3-7(8)6-9/h2,6-7H,1,3-5H2 |
| InChIKey | BZBZVPONRBDBLS-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.457°C at 760 mmHg (Cal.) |
| Flash point | 49.796°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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| List of Reports Available for 1-Allyl-2-Azetidinecarbaldehyde |