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Chemical manufacturer | ||||
Name | (2Z)-6-Ethoxy-2-(Hydroxymethylene)-1-Indanone |
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Synonyms | (Z)-6-ethoxy-2-(hydroxymethylene)-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12O3 |
Molecular Weight | 204.22 |
CAS Registry Number | 176722-01-3 |
SMILES | CCOc1ccc2C\C(=C\O)C(=O)c2c1 |
InChI | 1S/C12H12O3/c1-2-15-10-4-3-8-5-9(7-13)12(14)11(8)6-10/h3-4,6-7,13H,2,5H2,1H3/b9-7- |
InChIKey | OSRZOJQYGMQSFP-CLFYSBASSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 377.647°C at 760 mmHg (Cal.) |
Flash point | 149.484°C (Cal.) |
Refractive index | 1.673 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-6-Ethoxy-2-(Hydroxymethylene)-1-Indanone |