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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2-methyl-4-(1-methylhydrazino)quinoline |
|---|---|
| Synonyms | 6-methoxy-2-methyl-4-(1-methylhydrazinyl)quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.27 |
| CAS Registry Number | 792844-64-5 |
| SMILES | Cc1cc(c2cc(ccc2n1)OC)N(C)N |
| InChI | 1S/C12H15N3O/c1-8-6-12(15(2)13)10-7-9(16-3)4-5-11(10)14-8/h4-7H,13H2,1-3H3 |
| InChIKey | XBPVQGLVMXFARY-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.407°C at 760 mmHg (Cal.) |
| Flash point | 191.121°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2-methyl-4-(1-methylhydrazino)quinoline |