Name | (1E)-1-Ethoxy-1-propen-1-ol |
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Synonyms | 1-Propen-1-ol, 1-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C5H10O2 |
Molecular Weight | 102.13 |
CAS Registry Number | 741625-37-6 |
SMILES | O\C(OCC)=C/C |
InChI | 1S/C5H10O2/c1-3-5(6)7-4-2/h3,6H,4H2,1-2H3/b5-3+ |
InChIKey | WGBFLZOXVAWDBG-HWKANZROSA-N |
Density | 0.943g/cm3 (Cal.) |
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Boiling point | 134.896°C at 760 mmHg (Cal.) |
Flash point | 42.625°C (Cal.) |
Refractive index | 1.437 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-Ethoxy-1-propen-1-ol |