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| Chemical manufacturer | ||||
| Name | 3,3-Diethyl-5-methyl-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonyms | 3,3-diethyl-5-methylindolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 797052-04-1 |
| SMILES | CCC1(c2cc(ccc2NC1=O)C)CC |
| InChI | 1S/C13H17NO/c1-4-13(5-2)10-8-9(3)6-7-11(10)14-12(13)15/h6-8H,4-5H2,1-3H3,(H,14,15) |
| InChIKey | NLTXHAMHZRAVAJ-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.427°C at 760 mmHg (Cal.) |
| Flash point | 200.233°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
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| List of Reports Available for 3,3-Diethyl-5-methyl-1,3-dihydro-2H-indol-2-one |