| Name | 1,2-Dimethylazetidine |
|---|---|
| Synonyms | Azetidine, 1,2-Dimethyl-; Nsc148265 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N |
| Molecular Weight | 85.15 |
| CAS Registry Number | 51764-32-0 |
| SMILES | CC1CCN1C |
| InChI | 1S/C5H11N/c1-5-3-4-6(5)2/h5H,3-4H2,1-2H3 |
| InChIKey | MKPZDBNKUJHYCK-UHFFFAOYSA-N |
| Density | 0.835g/cm3 (Cal.) |
|---|---|
| Boiling point | 65.991°C at 760 mmHg (Cal.) |
| Flash point | -32.668°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dimethylazetidine |