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Chemical manufacturer | ||||
Name | 2-(1-Azetidinyl)-4,5-Dihydro-1,3-Oxazole |
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Synonyms | 2-(azetidin-1-yl)-4,5-dihydrooxazole |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 150669-49-1 |
SMILES | C1CN(C1)C2=NCCO2 |
InChI | 1S/C6H10N2O/c1-3-8(4-1)6-7-2-5-9-6/h1-5H2 |
InChIKey | VMKFWCVDJJLHPL-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 177.778°C at 760 mmHg (Cal.) |
Flash point | 61.318°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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