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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-methoxy-2,4,6-cycloheptatrien-1-one |
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Synonyms | 5-ethoxy-2-methoxycyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 714216-14-5 |
SMILES | O=C1/C=C\C(=C/C=C1/OC)OCC |
InChI | 1S/C10H12O3/c1-3-13-8-4-6-9(11)10(12-2)7-5-8/h4-7H,3H2,1-2H3 |
InChIKey | NHKLWBYLPXTBHJ-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 372.562°C at 760 mmHg (Cal.) |
Flash point | 170.521°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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