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338773-34-5

338773-34-5 Structure

338773-34-5 Structure
IdentificationBack Directory
[Name]

8-Chloro-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-amine
[CAS]

338773-34-5
[Synonyms]

8-Chloro-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-amine
3-AMINO-8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
1,2,4-Triazolo[4,3-a]pyridin-3-amine, 8-chloro-6-(trifluoromethyl)-
8-chloro-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-ylamine
[Molecular Formula]

C7H4ClF3N4
[MDL Number]

MFCD00974657
[MOL File]

338773-34-5.mol
[Molecular Weight]

236.58
Chemical PropertiesBack Directory
[Melting point ]

273-275°C
[density ]

1.83±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

3.05±0.50(Predicted)
[Appearance]

Light yellow to yellow Solid
Safety DataBack Directory
[Hazard Codes ]

Xi,T
[Risk Statements ]

25
[Safety Statements ]

45
[HazardClass ]

IRRITANT
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

8-Chloro-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-amine is a useful reagent for biological study of fragment screening of N-Acetylmannosamine kinase.
Spectrum DetailBack Directory
[Spectrum Detail]

8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-AMINE(338773-34-5)1HNMR
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