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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-imine |
|---|---|
| Synonyms | 5-methoxy-1,3,3-trimethylindolin-2-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 803739-03-9 |
| SMILES | CC1(c2cc(ccc2N(C1=N)C)OC)C |
| InChI | 1S/C12H16N2O/c1-12(2)9-7-8(15-4)5-6-10(9)14(3)11(12)13/h5-7,13H,1-4H3 |
| InChIKey | ZXKUXCWLLMJWIZ-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.834°C at 760 mmHg (Cal.) |
| Flash point | 134.53°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-imine |