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| Chemical manufacturer | ||||
| Name | 1H-Naphtho[1,2-d]Imidazol-9-Ol |
|---|---|
| Synonyms | 3H-Naphth[1,2-d]imidazol-9-ol; 3H-naphtho[1,2-d]imidazol-9-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| CAS Registry Number | 28825-08-3 |
| SMILES | c1cc2ccc3c(c2c(c1)O)[nH]cn3 |
| InChI | 1S/C11H8N2O/c14-9-3-1-2-7-4-5-8-11(10(7)9)13-6-12-8/h1-6,14H,(H,12,13) |
| InChIKey | FGQLXZOJXULNEK-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 551.402°C at 760 mmHg (Cal.) |
| Flash point | 287.278°C (Cal.) |
| Refractive index | 1.836 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Naphtho[1,2-d]Imidazol-9-Ol |