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| Chemical manufacturer | ||||
| Name | 1-Benzoyl-3-azetidinecarbaldehyde |
|---|---|
| Synonyms | 1-benzoylazetidine-3-carbaldehyde; 3-AZETIDINECARBOXALDEHYDE, 1-BENZOYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 887588-70-7 |
| SMILES | c1ccc(cc1)C(=O)N2CC(C2)C=O |
| InChI | 1S/C11H11NO2/c13-8-9-6-12(7-9)11(14)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2 |
| InChIKey | DNUJRCKTQPZTGQ-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.752°C at 760 mmHg (Cal.) |
| Flash point | 160.935°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzoyl-3-azetidinecarbaldehyde |