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Chemical manufacturer | ||||
Name | 7-Ethoxy-1,4-Dihydro-3H-Furo[3,4-b]Indol-3-One |
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Synonyms | 7-ethoxy-1H-furo[3,4-b]indol-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO3 |
Molecular Weight | 217.22 |
CAS Registry Number | 144259-19-8 |
SMILES | CCOc1ccc2c(c1)c3c([nH]2)C(=O)OC3 |
InChI | 1S/C12H11NO3/c1-2-15-7-3-4-10-8(5-7)9-6-16-12(14)11(9)13-10/h3-5,13H,2,6H2,1H3 |
InChIKey | BFWPNKNQYURWGR-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 473.96°C at 760 mmHg (Cal.) |
Flash point | 240.443°C (Cal.) |
Refractive index | 1.666 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethoxy-1,4-Dihydro-3H-Furo[3,4-b]Indol-3-One |