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| Chemical manufacturer | ||||
| Name | 2-Methyl-6,7,8,9-Tetrahydro-3H-Naphtho[1,2-d]Imidazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 108629-59-0 |
| SMILES | CC1=NC2=C(N1)C=CC3=C2CCCC3 |
| InChI | 1S/C12H14N2/c1-8-13-11-7-6-9-4-2-3-5-10(9)12(11)14-8/h6-7H,2-5H2,1H3,(H,13,14) |
| InChIKey | NCWKDABKGUKVFF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.5±14.0°C at 760 mmHg (Cal.) |
| Flash point | 231.0±6.5°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6,7,8,9-Tetrahydro-3H-Naphtho[1,2-d]Imidazole |