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Chemical manufacturer | ||||
Name | 2-Ethoxy-2-Hydroxy-1H-Indene-1,3(2H)-Dione |
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Synonyms | 2-ethoxy-2-hydroxy-1H-indene-1,3(2H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H10O4 |
Molecular Weight | 206.19 |
CAS Registry Number | 343317-36-2 |
SMILES | CCOC1(C(=O)c2ccccc2C1=O)O |
InChI | 1S/C11H10O4/c1-2-15-11(14)9(12)7-5-3-4-6-8(7)10(11)13/h3-6,14H,2H2,1H3 |
InChIKey | HAUKMIQLUXFUDP-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 388.669°C at 760 mmHg (Cal.) |
Flash point | 156.937°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for 2-Ethoxy-2-Hydroxy-1H-Indene-1,3(2H)-Dione |