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Chemical manufacturer | ||||
Name | 2-(Methylsulfinyl)-1-indanone |
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Synonyms | 2-(methylsulfinyl)-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2S |
Molecular Weight | 194.25 |
CAS Registry Number | 823221-68-7 |
SMILES | O=C2c1ccccc1CC2S(=O)C |
InChI | 1S/C10H10O2S/c1-13(12)9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9H,6H2,1H3 |
InChIKey | DYVIUMHLYBTZGQ-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 425.122°C at 760 mmHg (Cal.) |
Flash point | 210.906°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Methylsulfinyl)-1-indanone |