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Chemical Structure| 56392-83-7 Chemical Structure| 56392-83-7

Structure of 56392-83-7

Chemical Structure| 56392-83-7

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Product Details of [ 56392-83-7 ]

CAS No. :56392-83-7
Formula : C8H11ClN4
M.W : 198.65
SMILES Code : ClC1=NN=C(N2CCNCC2)C=C1
MDL No. :MFCD05858981
InChI Key :DXPPQFXYIZTQCV-UHFFFAOYSA-N
Pubchem ID :5294926

Safety of [ 56392-83-7 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H301-H311-H331
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
Class:6.1
UN#:2811
Packing Group:

Application In Synthesis of [ 56392-83-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 56392-83-7 ]

[ 56392-83-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 492431-11-5 ]
  • [ 56392-83-7 ]
YieldReaction ConditionsOperation in experiment
With trifluoroacetic acid; In dichloromethane; at 20℃; for 0.75h; A. To an ice cold solution of 4-(6-chloropyridazin-3-yl)piperazine-1- carboxylic acid tert-butyl ester (2.00 g, 6.69 mmol) in dichloromethane (10 mL) was carefully added trifluoroacetic acid (2 mL). The mixture was stirred for 45 minutes at room temperature and then concentrated in vacuo to afford the crude 3-chloro-6- piperazin-1-ylpyridazine (~1.0 g) which was used in the next reaction without further purification. MS (ES+) m/z 199.1 (M+1 ).
 

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