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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-Imidazo[1,5-a]Benzimidazole |
|---|---|
| Synonyms | 2,3-dihydro-1H-benzo[d]imidazo[1,5-a]imidazole; NCI60_036279 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 135875-05-7 |
| SMILES | C1C2=NC3=CC=CC=C3N2CN1 |
| InChI | 1S/C9H9N3/c1-2-4-8-7(3-1)11-9-5-10-6-12(8)9/h1-4,10H,5-6H2 |
| InChIKey | LLPGMVUUHGKXBJ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.3±35.0°C at 760 mmHg (Cal.) |
| Flash point | 180.8±25.9°C (Cal.) |
| Refractive index | 1.767 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-Imidazo[1,5-a]Benzimidazole |