Name | 1-(Phenylsulfonyl)-1H-Pyrrolo[2,3-b]Pyridine-3-Carbaldehyde |
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Synonyms | 1-(Phenylsulfonyl)pyrrolo[2,3-b]pyridine-3-carboxaldehyde; 1H-Pyrrol |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2O3S |
Molecular Weight | 286.31 |
CAS Registry Number | 155819-08-2 |
SMILES | O=S(=O)(c1ccccc1)n3c2ncccc2c(c3)C=O |
InChI | 1S/C14H10N2O3S/c17-10-11-9-16(14-13(11)7-4-8-15-14)20(18,19)12-5-2-1-3-6-12/h1-10H |
InChIKey | WGSDEVIRNPPEQV-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 528.035°C at 760 mmHg (Cal.) |
Flash point | 273.146°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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