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19666-40-1

19666-40-1 Structure

19666-40-1 Structure
IdentificationBack Directory
[Name]

2-(3-CHLOROPROPYL)-1,2,4-TRIAZOL-[4,3-A]PYRIDINE-3 (2H)-ONE
[CAS]

19666-40-1
[Synonyms]

2-(3-chloropropyl)-1,2,4-triazolo<4,3-a>pyridin-3-one
2-(3-Chloropropyl)-1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
2-(3-Chloropropyl)-1,2,4-triazolo[4,3-a]pyridine-3(2H)-one
2-(3-CHLOROPROPYL)-1,2,4-TRIAZOL-[4,3-A]PYRIDINE-3 (2H)-ONE
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-(3-chloropropyl)-
[Molecular Formula]

C9H10ClN3O
[MDL Number]

MFCD02258885
[MOL File]

19666-40-1.mol
[Molecular Weight]

211.65
Chemical PropertiesBack Directory
[Melting point ]

73-75 °C
[Boiling point ]

315.5±44.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

1.07±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

2-(3-Chloropropyl)-1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one is used in the synthesis of triazolopyridine derivatives to study effects on the binding affinity of Trazadone for 5HT (2A and α1) receptors.
[Uses]

2-(3-Chloropropyl)-1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one is used in the synthesis of triazolopyridine derivatives to study effects on the binding affinity of Trazadone for 5HT (2A and α1) receptors.
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6969-71-7

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