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Chemical manufacturer | ||||
Name | Ethyl (2R,3S)-3-[(1E)-1-Propen-1-Yl]-2-Oxiranecarboxylate |
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Synonyms | (2R,3S)-ethyl 3-((E)-prop-1-en-1-yl)oxirane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 540475-01-2 |
SMILES | CCOC(=O)[C@H]1[C@@H](O1)/C=C/C |
InChI | 1S/C8H12O3/c1-3-5-6-7(11-6)8(9)10-4-2/h3,5-7H,4H2,1-2H3/b5-3+/t6-,7+/m0/s1 |
InChIKey | HLGINXCGKHHFMP-FXWAVASWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 197.9±28.0°C at 760 mmHg (Cal.) |
Flash point | 73.7±18.6°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (2R,3S)-3-[(1E)-1-Propen-1-Yl]-2-Oxiranecarboxylate |