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| Chemical manufacturer | ||||
| Name | 6-(2-Methylphenyl)-4H-pyrrolo[2,3-b]pyrazine |
|---|---|
| Synonyms | 6-(o-tolyl)-4H-pyrrolo[2,3-b]pyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3 |
| Molecular Weight | 209.25 |
| CAS Registry Number | 798544-38-4 |
| SMILES | CC1=CC=CC=C1C2=CC3=NC=CNC3=N2 |
| InChI | 1S/C13H11N3/c1-9-4-2-3-5-10(9)11-8-12-13(16-11)15-7-6-14-12/h2-8H,1H3,(H,15,16) |
| InChIKey | RGBKZTCVTUCEHB-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.9±52.0°C at 760 mmHg (Cal.) |
| Flash point | 183.0±30.7°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Methylphenyl)-4H-pyrrolo[2,3-b]pyrazine |