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1256806-83-3

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1256806-83-3 Structure

1256806-83-3 Structure
IdentificationBack Directory
[Name]

6-Chloro-5-fluoropyridin-3-aMine
[CAS]

1256806-83-3
[Synonyms]

6-Chloro-5-fluoropyridin-3-aMine
6-chloro-5-fluoro-3-pyridinamine
3-Pyridinamine, 6-chloro-5-fluoro-
6-Chloro-5-fluoro-pyridin-3-ylamine
[Molecular Formula]

C5H4ClFN2
[MDL Number]

MFCD18257897
[MOL File]

1256806-83-3.mol
[Molecular Weight]

146.55
Chemical PropertiesBack Directory
[Boiling point ]

283.0±35.0 °C(Predicted)
[density ]

1.449±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

0.92±0.10(Predicted)
[InChI]

InChI=1S/C5H4ClFN2/c6-5-4(7)1-3(8)2-9-5/h1-2H,8H2
[InChIKey]

HAZMBQGWYYGRES-UHFFFAOYSA-N
[SMILES]

C1=NC(Cl)=C(F)C=C1N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

6-Chloro-5-fluoropyridin-3-aMine(1256806-83-3)1HNMR
6-Chloro-5-fluoropyridin-3-aMine(1256806-83-3)19FNMR
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