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Chemical manufacturer | ||||
Name | 5-(2-hydroxyethyl)indan-1-one |
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Synonyms | 5-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 760995-95-7 |
SMILES | O=C2c1ccc(cc1CC2)CCO |
InChI | 1S/C11H12O2/c12-6-5-8-1-3-10-9(7-8)2-4-11(10)13/h1,3,7,12H,2,4-6H2 |
InChIKey | ZRIKZWDSZRBPTB-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 343.831°C at 760 mmHg (Cal.) |
Flash point | 146.394°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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