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Chemical manufacturer | ||||
Name | 4-Fluoro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine |
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Synonyms | 1-(Phenylsulphonyl)-4-fluoro-7-azaindole; 1H-Pyrrolo[2,3-b]pyridine, 4-fluoro-1-(phenylsulfonyl)-; 1H-Pyrrolo[2,3-b]pyridine,4-fluoro-1-(phenylsulfonyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H9FN2O2S |
Molecular Weight | 276.29 |
CAS Registry Number | 651744-26-2 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CN=C32)F |
InChI | 1S/C13H9FN2O2S/c14-12-6-8-15-13-11(12)7-9-16(13)19(17,18)10-4-2-1-3-5-10/h1-9H |
InChIKey | DCJFEBQGYAKWHV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 468.6±48.0°C at 760 mmHg (Cal.) |
Flash point | 237.2±29.6°C (Cal.) |
Refractive index | 1.653 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Fluoro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine |