Name | 1,2-Oxazetidine |
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Molecular Structure | ![]() |
Molecular Formula | C2H5NO |
Molecular Weight | 59.07 |
CAS Registry Number | 287-33-2 |
SMILES | C1CNO1 |
InChI | 1S/C2H5NO/c1-2-4-3-1/h3H,1-2H2 |
InChIKey | XHWNEBDUPVMPKI-UHFFFAOYSA-N |
Density | 1.017g/cm3 (Cal.) |
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Boiling point | 23.529°C at 760 mmHg (Cal.) |
Flash point | -20.221°C (Cal.) |
Refractive index | 1.403 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Oxazetidine |