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Chemical manufacturer | ||||
Name | 5-Fluoro-2-Methyl-1H-Pyrrolo[2,3-b]Pyridine |
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Synonyms | 1H-Pyrrolo[2,3-b]pyridine,5-fluoro-2-methyl-; 5-Fluoro-2-methyl-7-azaindole |
Molecular Structure | ![]() |
Molecular Formula | C8H7FN2 |
Molecular Weight | 150.15 |
CAS Registry Number | 145934-92-5 |
SMILES | CC1=CC2=CC(=CN=C2N1)F |
InChI | 1S/C8H7FN2/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-4H,1H3,(H,10,11) |
InChIKey | RSYDPOVVRMCJHZ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 116-118°C (Expl.) |
Boiling point | 286.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 127.2±25.9°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-2-Methyl-1H-Pyrrolo[2,3-b]Pyridine |