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Type HazMat fee for 500 gram (Estimated)
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Chemical Structure| 939-87-7 Chemical Structure| 939-87-7

Structure of 939-87-7

Chemical Structure| 939-87-7

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Product Details of [ 939-87-7 ]

CAS No. :939-87-7
Formula : C10H9ClO
M.W : 180.63
SMILES Code : O=C(Cl)[C@H]1[C@H](C2=CC=CC=C2)C1
MDL No. :MFCD00001278

Safety of [ 939-87-7 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H314
Precautionary Statements:P280-P305+P351+P338-P310
Class:8
UN#:3265
Packing Group:

Application In Synthesis of [ 939-87-7 ]

* 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 [ 939-87-7 ]

[ 939-87-7 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 939-89-9 ]
  • [ 939-90-2 ]
  • [ 939-87-7 ]
  • 2
  • [ 23687-26-5 ]
  • [ 939-87-7 ]
  • N-(isoquinolin-6-yl)-2-phenylcyclopropane-1-carboxamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
To <strong>[23687-26-5]6-aminoisoquinoline</strong> in DMF cooled to 0 C was added NaH and the solution was stirred for 30 minutes. Then, 2-phenylcyclopropane-1-carbonyl chloride was added and the solution was stirred at 0 C and warmed to room temperature for 3 hours. The solution was poured into EtOAc and NaHC03 (sat) and extracted with NaHC03 (sat). The organics were dried (Na2S04), filtered and evaporated. Column chromatography 50-70percent EtOAc-Hexanes gave pure N- (isoquinolin-6-yl)-2-phenylcyclopropane-1-carboxamide (E259).
 

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