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Chemical manufacturer | ||||
Name | 3-Phenyl-1,2,3-Oxadiazolidin-5-One |
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Synonyms | 1,2,3-Oxadiazolidin-5-one, 3-phenyl-; 3-phenyl-1,2,3-oxadiazolidin-5-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 412301-47-4 |
SMILES | c1ccc(cc1)N2CC(=O)ON2 |
InChI | 1S/C8H8N2O2/c11-8-6-10(9-12-8)7-4-2-1-3-5-7/h1-5,9H,6H2 |
InChIKey | WNKJFRRKYAVZHN-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 231.143°C at 760 mmHg (Cal.) |
Flash point | 93.593°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 3-Phenyl-1,2,3-Oxadiazolidin-5-One |