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3-Chloro-6-hydrazinopyridazine

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3-Chloro-6-hydrazinopyridazine Basic information

Product Name:
3-Chloro-6-hydrazinopyridazine
Synonyms:
  • JR-6660, 1-(6-Chloropyridazin-3-yl)hydrazine, 97%
  • 6-Chloro-3-pyridazinylhydrazine
  • 3-Chloro-6-hydrazinopyridazine, HPLC 97%
  • 3-Chloro-6-hydrazinylpyridazine
  • pyridazine, 3-chloro-6-hydrazino-
  • 3-chloro-6-pyridazinylhydrazine
  • (6-Chloro-pyridazin-3-yl)...
  • 1-(6-Chloropyridazine-3-yl)hydrazine
CAS:
17284-97-8
MF:
C4H5ClN4
MW:
144.56
Product Categories:
  • apis
  • Pyrazines, Pyrimidines & Pyridazines
  • Pyrazines, Pyrimidines & Pyridazines
  • Building Blocks
  • Halogenated Heterocycles
  • Heterocyclic Building Blocks
  • Pyrazines
  • PyrazinesHeterocyclic Building Blocks
Mol File:
17284-97-8.mol
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3-Chloro-6-hydrazinopyridazine Chemical Properties

Melting point:
137-141 °C (lit.)
Boiling point:
271.0±23.0 °C(Predicted)
Density 
1.63±0.1 g/cm3(Predicted)
storage temp. 
Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
form 
powder
pka
5.34±0.20(Predicted)
color 
Off-white
BRN 
125591
InChI
InChI=1S/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9)
InChIKey
FXYQRYGWWZKUFV-UHFFFAOYSA-N
SMILES
C1(Cl)=NN=C(NN)C=C1
CAS DataBase Reference
17284-97-8(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xn,Xi
Risk Statements 
22-41-43
Safety Statements 
37/39
WGK Germany 
3
HazardClass 
IRRITANT
HS Code 
2928009090

MSDS

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3-Chloro-6-hydrazinopyridazine Usage And Synthesis

Uses

3-Chloro-6-Hydrazinopyridazine (cas# 17284-97-8) is a useful research chemical.

Synthesis

141-30-0

17284-97-8

General procedure for the synthesis of 3-chloro-6-hydrazinopyridazine from 3,6-dichloropyridazine: 3,6-dichloropyridazine (3 g, 20.14 mmol) was reacted with hydrazine monohydrate (1 g, 20.14 mmol) in a sealed tube at 80 °C for 5 hours. After completion of the reaction, the solvent was removed by evaporation and the resulting crude product was used directly in the next step of the reaction without further purification (Yield: 3.56 g, Yield: 100%). The product [MH]+ was analyzed by liquid chromatography-mass spectrometry (LCMS, Method B) with m/z of 145.1 and retention time (tR) of 0.57 min.

References

[1] Patent: WO2011/18454, 2011, A1. Location in patent: Page/Page column 62-63
[2] Patent: WO2011/20861, 2011, A1. Location in patent: Page/Page column 67
[3] MedChemComm, 2014, vol. 5, # 4, p. 540 - 546
[4] Bulletin of the Korean Chemical Society, 2018, vol. 39, # 7, p. 853 - 857
[5] Patent: KR2018/94194, 2018, A. Location in patent: Paragraph 0221; 0222; 0223; 0224

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