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Cas Database |
| Name |
2-(Phenylsulfonyl)pyridine |
EINECS | N/A |
| CAS No. | 24244-60-8 | Density | 1.282 g/cm3 |
| PSA | 55.41000 | LogP | 2.99520 |
| Solubility | N/A | Melting Point |
93-95 °C |
| Formula | C11H9NO2S | Boiling Point | 407.3 °C at 760mmHg |
| Molecular Weight | 219.264 | Flash Point | 200.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(Phenylsulfonyl)pyridine;2-Benzenesulfonylpyridine;2-Pyridyl phenyl sulfone;NSC 152132;NSC 633011; |
Article Data | 28 |
2-(Phenylsulfonyl)pyridine Specification
The IUPAC name of 2-(Phenylsulfonyl)pyridine (CAS NO.24244-60-8) is N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,
7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide . It is also named as 2-Pyridyl phenyl sulfone ; Pyridine, 2-(phenylsulfonyl)- . People can use the following data to convert to the molecule structure. SMILES: O=S(=O)(c1ncccc1)c2ccccc2; InChI: InChI=1/C11H9NO2S/c13-15(14,10-6-2-1-3-7-10)11-8-4-5-9-12-11/h1-9H; InChIKey: MPTVNPMFAZVTJG-UHFFFAOYAF; Std. InChI: InChI=1S/C11H9NO2S/c13-15(14,10-6-2-1-3-7-10)11-8-4-5-9-12-11/h1-9H; Std. InChIKey:MPTVNPMFAZVTJG-UHFFFAOYSA-N.
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