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| Chemical manufacturer | ||||
| Name | 2-Methyl-1H-Naphtho[1,2-d]Imidazol-5-Ol |
|---|---|
| Synonyms | 2-methyl-1H-naphtho[1,2-d]imidazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 20976-29-8 |
| SMILES | Cc1[nH]c2c3ccccc3c(cc2n1)O |
| InChI | 1S/C12H10N2O/c1-7-13-10-6-11(15)8-4-2-3-5-9(8)12(10)14-7/h2-6,15H,1H3,(H,13,14) |
| InChIKey | URBCMSHEDGTKMJ-UHFFFAOYSA-N |
| Density | 1.377g/cm3 (Cal.) |
|---|---|
| Boiling point | 524.101°C at 760 mmHg (Cal.) |
| Flash point | 270.767°C (Cal.) |
| Refractive index | 1.794 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1H-Naphtho[1,2-d]Imidazol-5-Ol |