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Chemical manufacturer | ||||
Name | Methyl 3-[(1E)-1-Propen-1-Yl]-2-Oxiranecarboxylate |
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Synonyms | (E)-methyl 3-(prop-1-en-1-yl)oxirane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H10O3 |
Molecular Weight | 142.15 |
CAS Registry Number | 326908-30-9 |
SMILES | O=C(OC)C1OC1\C=C\C |
InChI | 1S/C7H10O3/c1-3-4-5-6(10-5)7(8)9-2/h3-6H,1-2H3/b4-3+ |
InChIKey | OABIHRYCORZCOW-ONEGZZNKSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 176.695°C at 760 mmHg (Cal.) |
Flash point | 63.638°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-[(1E)-1-Propen-1-Yl]-2-Oxiranecarboxylate |