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| Chemical manufacturer | ||||
| Name | 1-Methyl-6,7,8,9-Tetrahydro-1H-Naphtho[1,2-d]Imidazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 108629-36-3 |
| SMILES | CN1C=NC2=C1C3=C(CCCC3)C=C2 |
| InChI | 1S/C12H14N2/c1-14-8-13-11-7-6-9-4-2-3-5-10(9)12(11)14/h6-8H,2-5H2,1H3 |
| InChIKey | WNSJPUVULXSTDW-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.1±45.0°C at 760 mmHg (Cal.) |
| Flash point | 167.4±28.7°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-6,7,8,9-Tetrahydro-1H-Naphtho[1,2-d]Imidazole |