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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1,3-dimethyl-1,3-dihydro-2H-indol-2-imine |
|---|---|
| Synonyms | 6-methoxy-1,3-dimethylindolin-2-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 700341-69-1 |
| SMILES | CC1c2ccc(cc2N(C1=N)C)OC |
| InChI | 1S/C11H14N2O/c1-7-9-5-4-8(14-3)6-10(9)13(2)11(7)12/h4-7,12H,1-3H3 |
| InChIKey | FDMZUVHKEKQUCA-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.803°C at 760 mmHg (Cal.) |
| Flash point | 116.368°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1,3-dimethyl-1,3-dihydro-2H-indol-2-imine |