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Chemical Structure| 55745-89-6 Chemical Structure| 55745-89-6

Structure of 55745-89-6

Chemical Structure| 55745-89-6

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Product Details of [ 55745-89-6 ]

CAS No. :55745-89-6
Formula : C10H15N3
M.W : 177.25
SMILES Code : CC1=CC=CC(N2CCNCC2)=N1
MDL No. :MFCD01320891

Safety of [ 55745-89-6 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501

Application In Synthesis of [ 55745-89-6 ]

* 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 [ 55745-89-6 ]

[ 55745-89-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 55745-89-6 ]
  • [ 182438-98-8 ]
  • [ 331767-39-6 ]
YieldReaction ConditionsOperation in experiment
EXAMPLE 25 9-{4-[4-(6-methyl-pyridin-2-yl)-piperazin-1-yl]-butyl}-9H-fluorene-9-carboxylic acid-(2,2,2-trifluoroethyl)-amide Prepared analogously to Example 2 b from 1-(6-methyl-pyridin-2-yl)-piperazine and 9-(4-bromo-butyl)-9H-fluorene-9-carboxylic acid-(2,2,2-trifluoroethyl)-amide. Yield: 0.04 g (7.7% of theoretical). Melting point: 85-87 C. C30H33F3N4O (M=522.61).
 

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