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Chemical manufacturer | ||||
Name | 2-Ethoxy-3-(2-Methoxyphenyl)-2-Cyclopropen-1-One |
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Synonyms | 2-ethoxy-3-(2-methoxyphenyl)cycloprop-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C12H12O3 |
Molecular Weight | 204.22 |
CAS Registry Number | 156336-55-9 |
SMILES | CCOc1c(c1=O)c2ccccc2OC |
InChI | 1S/C12H12O3/c1-3-15-12-10(11(12)13)8-6-4-5-7-9(8)14-2/h4-7H,3H2,1-2H3 |
InChIKey | GAOHTWMKGLNNQO-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 406.043°C at 760 mmHg (Cal.) |
Flash point | 191.013°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 2-Ethoxy-3-(2-Methoxyphenyl)-2-Cyclopropen-1-One |