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| Chemical manufacturer | ||||
| Name | Di-1-Azetidinylmethanone |
|---|---|
| Synonyms | di(azetidin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 100079-42-3 |
| SMILES | C1CN(C1)C(=O)N2CCC2 |
| InChI | 1S/C7H12N2O/c10-7(8-3-1-4-8)9-5-2-6-9/h1-6H2 |
| InChIKey | LPIWHQJSFGHODR-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.537°C at 760 mmHg (Cal.) |
| Flash point | 88.751°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Di-1-Azetidinylmethanone |