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| Chemical manufacturer | ||||
| Name | Pyrido[1,2-a]Benzimidazole |
|---|---|
| Synonyms | Pyrido[1,2-a]benzimidazole #; A0942/0044112 |
| Molecular Structure | ![CAS#: 245-47-6, Pyrido[1,2-a]Benzimidazole](/moreStructures/245-47-6.gif) |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 245-47-6 |
| SMILES | C1=CC=C2C(=C1)N=C3N2C=CC=C3 |
| InChI | 1S/C11H8N2/c1-2-6-10-9(5-1)12-11-7-3-4-8-13(10)11/h1-8H |
| InChIKey | FODVQKYUAIWTKY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.1±22.0°C at 760 mmHg (Cal.) |
| Flash point | 118.3±22.3°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
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