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| Chemical manufacturer | ||||
| Name | 5-Nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| Synonyms | 1-(Phenylsulphonyl)-5-nitro-7-azaindole; 1H-Pyrrolo[2,3-b]pyridine, 5-nitro-1-(phenylsulfonyl)-; 1H-Pyrrolo[2,3-b]pyridine,5-nitro-1-(phenylsulfonyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9N3O4S |
| Molecular Weight | 303.29 |
| CAS Registry Number | 937012-11-8 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CN=C32)[N+](=O)[O-] |
| InChI | 1S/C13H9N3O4S/c17-16(18)11-8-10-6-7-15(13(10)14-9-11)21(19,20)12-4-2-1-3-5-12/h1-9H |
| InChIKey | WLSHPXXCDBYQNM-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.0±53.0°C at 760 mmHg (Cal.) |
| Flash point | 274.4±30.9°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine |