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Chemical manufacturer | ||||
Name | 1-(2,3,5,6-Tetrahydro-1H-Inden-5-Yl)Ethanone |
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Synonyms | 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 225642-90-0 |
SMILES | CC(=O)C1CC=C2CCCC2=C1 |
InChI | 1S/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5,7,10H,2-4,6H2,1H3 |
InChIKey | PWCLIEPOBFOYGY-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 298.362°C at 760 mmHg (Cal.) |
Flash point | 127.003°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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