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Chemical manufacturer | ||||
Name | (1E)-1-Propen-1-Yl 1,2-Oxazol-3-Ylacetate |
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Synonyms | (E)-prop-1-en-1-yl 2-(isoxazol-3-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 146098-65-9 |
SMILES | C/C=C/OC(=O)CC1=NOC=C1 |
InChI | 1S/C8H9NO3/c1-2-4-11-8(10)6-7-3-5-12-9-7/h2-5H,6H2,1H3/b4-2+ |
InChIKey | WZMXXSBPEMNELV-DUXPYHPUSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 272.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 118.4±22.6°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-Propen-1-Yl 1,2-Oxazol-3-Ylacetate |