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Chemical manufacturer | ||||
Name | 6-Propyl-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 6-propylindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 557093-34-2 |
SMILES | O=C2Nc1cc(ccc1C2)CCC |
InChI | 1S/C11H13NO/c1-2-3-8-4-5-9-7-11(13)12-10(9)6-8/h4-6H,2-3,7H2,1H3,(H,12,13) |
InChIKey | XDPJONVAYXUZES-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 333.9°C at 760 mmHg (Cal.) |
Flash point | 196.4°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 6-Propyl-1,3-Dihydro-2H-Indol-2-One |