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HomeProduct name list5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

  • CAS NO.:1010120-55-4
  • Empirical Formula: C6H5BrN4
  • Molecular Weight: 213.03
  • MDL number: MFCD11655928
  • EINECS: 1592732-453-0
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-10-31 16:07:01
5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine Structural

What is 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine?

The Uses of 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine is an important organic reagent that can be used as an organic intermediate for the synthesis of many organic compounds, such as N- (5-bromo- [1,2,4] triazolo [1,5-a] pyridin-2-yl) cyclopropylacetamide.

Synthesis

2-Amino-6-bromopyridine could be used to synthesize 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine.
5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

Properties of 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

Density  2.09
storage temp.  under inert gas (nitrogen or Argon) at 2–8 °C
pka 3.99±0.30(Predicted)
InChI InChI=1S/C6H5BrN4/c7-4-2-1-3-5-9-6(8)10-11(4)5/h1-3H,(H2,8,10)

Safety information for 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

Signal word Danger
Pictogram(s)
ghs
Skull and Crossbones
Acute Toxicity
GHS06
GHS Hazard Statements H301:Acute toxicity,oral
Precautionary Statement Codes P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.

Computed Descriptors for 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

InChIKey TVGFHUIJNZRKFW-UHFFFAOYSA-N
SMILES C12=NC(N)=NN1C(Br)=CC=C2

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