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Name | 5-Nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine |
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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.) |
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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 |