| Identification | Back Directory | [Name]
6,7-Dihydro-5H-cyclopenta[b]pyridine | [CAS]
583-37-9 | [Synonyms]
Cyclopenta[b]pyridine
2,3-CYCLOPENTENOPYRIDINE
Cyclopenta[b]pyridine, 98%+
6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE
Ethanol, 2-[[4-[2-(4-hexyl-5-nitro-2-thiazolyl)diazenyl]phenyl](4,4,4-trifluorobutyl)amino]- | [EINECS(EC#)]
210-342-4 | [Molecular Formula]
C21H28F3N5O3S | [MOL File]
583-37-9.mol | [Molecular Weight]
487.54 |
| Chemical Properties | Back Directory | [Boiling point ]
590.4±60.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Oil | [pka]
14.49±0.10(Predicted) | [color ]
Colourless |
| Hazard Information | Back Directory | [Uses]
2,?3-?Cyclopentenopyridine is used as reactant/reagent for ruthenium-mediated dual catalytic reactions of isoquinoline via C-H activation and dearomatization for isoquinolone. |
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