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Chemical manufacturer | ||||
Name | 6-(2-Methylphenyl)-4H-pyrrolo[2,3-b]pyrazine |
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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.) |
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Boiling point | 378.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 183.0±30.7°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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