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| Chemical manufacturer | ||||
| Name | 2-Methyl-1H-Naphtho[1,2-d]Imidazol-6-Amine |
|---|---|
| Synonyms | 2-methyl-1H-naphtho[1,2-d]imidazol-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 412308-76-0 |
| SMILES | Nc2cccc1c3nc(C)nc3ccc12 |
| InChI | 1S/C12H11N3/c1-7-14-11-6-5-8-9(12(11)15-7)3-2-4-10(8)13/h2-6H,13H2,1H3,(H,14,15) |
| InChIKey | IIHCEIBZMULAAC-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 524.423°C at 760 mmHg (Cal.) |
| Flash point | 304.109°C (Cal.) |
| Refractive index | 1.806 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1H-Naphtho[1,2-d]Imidazol-6-Amine |