ChemicalBook--->CAS DataBase List--->732306-31-9

732306-31-9

732306-31-9 Structure

732306-31-9 Structure
IdentificationMore
[Name]

2-Amino-3,5-difluoropyridine
[CAS]

732306-31-9
[Synonyms]

2-AMINO-3,5-DIFLUOROPYRIDINE
2-Pyridinamine,3,5-difluoro-(9CI)
[Molecular Formula]

C5H4F2N2
[MDL Number]

MFCD03788760
[Molecular Weight]

130.1
[MOL File]

732306-31-9.mol
Chemical PropertiesBack Directory
[Melting point ]

55-57
[Boiling point ]

155.8±35.0 °C(Predicted)
[density ]

1.393±0.06 g/cm3(Predicted)
[Fp ]

81℃
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

solid
[pka]

1.67±0.49(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C5H4F2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
[InChIKey]

JVLFMTZUPSBCNJ-UHFFFAOYSA-N
[SMILES]

C1(N)=NC=C(F)C=C1F
[CAS DataBase Reference]

732306-31-9(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[RIDADR ]

UN2811
[WGK Germany ]

3
[Hazard Note ]

Harmful/Irritant
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

29333990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

2-Amino-3,5-difluoropyridine(732306-31-9)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2-Amino-3,5-difluoropyridine, 98%(732306-31-9)
Hazard InformationBack Directory
[Biological Activity]

2-Amino-3,5-difluoropyridine is a compound that has been shown to be an inhibitor of the hepatitis C virus. It has also been used in pharmaceutical preparations for infectious diseases, such as diabetic neuropathy. Hydrogen bonding plays an important role in the mechanism of 2-Amino-3,5-difluoropyridine and its interactions with other molecules. The antimicrobial activity of this molecule has been studied using solid dispersions and molecular modeling techniques. 
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