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(1E)-1-Propen-1-Yl 1,2-Oxazol-3-Ylacetate
[CAS# 146098-65-9]

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Identification
Name (1E)-1-Propen-1-Yl 1,2-Oxazol-3-Ylacetate
Synonyms (E)-prop-1-en-1-yl 2-(isoxazol-3-yl)acetate
Molecular Structure CAS#: 146098-65-9, (1E)-1-Propen-1-Yl 1,2-Oxazol-3-Ylacetate
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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
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