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Chemical Structure| 181283-33-0 Chemical Structure| 181283-33-0

Structure of 181283-33-0

Chemical Structure| 181283-33-0

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Product Details of [ 181283-33-0 ]

CAS No. :181283-33-0
Formula : C10H8ClNO2S
M.W : 241.69
SMILES Code : O=C(C1=C(N)C2=CC=CC(Cl)=C2S1)OC
MDL No. :MFCD25960235
InChI Key :KNJZZJLVDYDEGL-UHFFFAOYSA-N
Pubchem ID :10633878

Safety of [ 181283-33-0 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 181283-33-0 ]

* 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 [ 181283-33-0 ]

[ 181283-33-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6574-97-6 ]
  • [ 2365-48-2 ]
  • [ 181283-33-0 ]
YieldReaction ConditionsOperation in experiment
12% With sodium carbonate; In methanol; EXAMPLE 56C 3-Amino-2-carbomethoxy-7-chloro-benzthiophene The product from Example 56B (1.7 g, 10 mmol) was treated with 1 eq of methyl thioglycolate and 1 eq sodium carbonate in methanol as described in Example 41A to give after chromatography (4:1 hexane/EtOAc) the title compound in 12percent yield. 1H NMR (300 MHz, CDCl3) d 3.81 (s, 3H), 5.90 (bs, 2H), 7.34 (t, J=8 Hz, 1H), 7.48 (dd, J=8.1 Hz, 1H), 7.56 (dd, J=8,1 Hz, 1H). MS (DCI/NH3) m/e 259 (M+NH4)+.
 

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