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Chemical Structure| 581813-20-9 Chemical Structure| 581813-20-9

Structure of 581813-20-9

Chemical Structure| 581813-20-9

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Product Details of [ 581813-20-9 ]

CAS No. :581813-20-9
Formula : C8H7ClF3N
M.W : 209.60
SMILES Code : NCC1=C(Cl)C=C(C=C1)C(F)(F)F
MDL No. :MFCD06212820

Safety of [ 581813-20-9 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H314
Precautionary Statements:P280-P301+P330+P331-P302+P352-P304+P340-P305+P351+P338-P310
Class:8
UN#:2735
Packing Group:

Application In Synthesis of [ 581813-20-9 ]

* 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 [ 581813-20-9 ]

[ 581813-20-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1813-33-8 ]
  • [ 581813-20-9 ]
YieldReaction ConditionsOperation in experiment
EXAMPLE 246A 2-chloro-4-(trifluoromethyl)benzylamine The title compound was prepared using the procedure described in Example 244A using <strong>[1813-33-8]2-chloro-4-(trifluoromethyl)benzonitrile</strong> instead of 4-bromo-3-methylbenzonitrile. MS (ESI+) m/z 209 (M+H)+; 1H NMR (DMSO, 300 MHz) delta 3.97 (s, 2H), 7.50-7.70 (m, 3H).
Example 246A 2-chloro-4-(trifluoromethyl)benzylamine The title compound was prepared using the procedure described in Example 244A using <strong>[1813-33-8]2-chloro-4-(trifluoromethyl)benzonitrile</strong> instead of 4-bromo-3-methylbenzonitrile. MS (ESI+) m/z 209 (M+H)+; 1H NMR (DMSO, 300 MHz) delta 3.97 (s, 2H), 7.50-7.70 (m, 3H).
 

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