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Chemical manufacturer | ||||
Name | Methyl 2-[(1E)-1-Propen-1-Yl]-1,3-Oxazole-4-Carboxylate |
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Synonyms | (E)-methyl 2-(prop-1-en-1-yl)oxazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 526212-35-1 |
SMILES | C/C=C/C1=NC(=CO1)C(=O)OC |
InChI | 1S/C8H9NO3/c1-3-4-7-9-6(5-12-7)8(10)11-2/h3-5H,1-2H3/b4-3+ |
InChIKey | WBHXKTJNGSCENF-ONEGZZNKSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 264.1±32.0°C at 760 mmHg (Cal.) |
Flash point | 113.5±25.1°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-[(1E)-1-Propen-1-Yl]-1,3-Oxazole-4-Carboxylate |