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| Chemical manufacturer | ||||
| Name | (7Z)-N-Hydroxy-1-methyl-1,4,5,6-tetrahydro-7H-indol-7-imine |
|---|---|
| Synonyms | (Z)-1-methyl-5,6-dihydro-1H-indol-7(4H)-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| CAS Registry Number | 609368-68-5 |
| SMILES | Cn1ccc2c1/C(=N\O)/CCC2 |
| InChI | 1S/C9H12N2O/c1-11-6-5-7-3-2-4-8(10-12)9(7)11/h5-6,12H,2-4H2,1H3/b10-8- |
| InChIKey | TVRNFPOPASDEST-NTMALXAHSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.89°C at 760 mmHg (Cal.) |
| Flash point | 159.36°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (7Z)-N-Hydroxy-1-methyl-1,4,5,6-tetrahydro-7H-indol-7-imine |