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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-2-Propanyl)-2-Azetidinecarbaldehyde |
|---|---|
| Synonyms | 1-(tert-butyl)azetidine-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 41466-99-3 |
| SMILES | CC(C)(C)N1CCC1C=O |
| InChI | 1S/C8H15NO/c1-8(2,3)9-5-4-7(9)6-10/h6-7H,4-5H2,1-3H3 |
| InChIKey | KNKQHIHDPLCIQW-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.649°C at 760 mmHg (Cal.) |
| Flash point | 47.85°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-2-Propanyl)-2-Azetidinecarbaldehyde |