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| Chemical manufacturer | ||||
| Name | 3-Isobutyl-1,3-dimethyl-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonyms | 3-isobutyl-1,3-dimethylindolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 803739-20-0 |
| SMILES | CC(C)CC1(c2ccccc2N(C1=O)C)C |
| InChI | 1S/C14H19NO/c1-10(2)9-14(3)11-7-5-6-8-12(11)15(4)13(14)16/h5-8,10H,9H2,1-4H3 |
| InChIKey | WWXNMWKCPDSONB-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.808°C at 760 mmHg (Cal.) |
| Flash point | 166.065°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isobutyl-1,3-dimethyl-1,3-dihydro-2H-indol-2-one |