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| Chemical manufacturer | ||||
| Name | 1H-Cycloocta[4,5]benzo[1,2-d]imidazole |
|---|---|
| Synonyms | (4aZ,6Z,8Z,10Z)-1H-cycloocta[4,5]benzo[1,2-d]imidazole; 1H-Cycloocta[f]benzimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 93659-11-1 |
| SMILES | c1/c/2=C/C=C\C=C/C=c2/cc3c1[nH]cn3 |
| InChI | 1S/C13H10N2/c1-2-4-6-11-8-13-12(14-9-15-13)7-10(11)5-3-1/h1-9H,(H,14,15)/b2-1-,3-1-,4-2-,5-3-,6-4-,10-5-,11-6- |
| InChIKey | YKWNONDEIGYKRW-YODBPEIYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 545.012°C at 760 mmHg (Cal.) |
| Flash point | 283.414°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Cycloocta[4,5]benzo[1,2-d]imidazole |