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Chemical manufacturer | ||||
Name | (2E)-2-(Allylimino)-3-ethyl-1,3-oxazolidin-4-one |
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Synonyms | (E)-2-(allylimino)-3-ethyloxazolidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 766515-27-9 |
SMILES | C=CC\N=C1\OCC(=O)N1CC |
InChI | 1S/C8H12N2O2/c1-3-5-9-8-10(4-2)7(11)6-12-8/h3H,1,4-6H2,2H3/b9-8+ |
InChIKey | WJDYARWBRSPQKJ-CMDGGOBGSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 200.604°C at 760 mmHg (Cal.) |
Flash point | 75.123°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(Allylimino)-3-ethyl-1,3-oxazolidin-4-one |