ChemicalBook--->CAS DataBase List--->583-37-9

583-37-9

583-37-9 Structure

583-37-9 Structure
IdentificationBack 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 PropertiesBack 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
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack 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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