Name | 1,2-Dimethylazetidine |
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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.) |
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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 |