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Chemical Structure| 1794-48-5 Chemical Structure| 1794-48-5

Structure of 1794-48-5

Chemical Structure| 1794-48-5

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Product Details of [ 1794-48-5 ]

CAS No. :1794-48-5
Formula : C9H7Br
M.W : 195.06
SMILES Code : BrCC#CC1=CC=CC=C1
MDL No. :MFCD12025402
InChI Key :RKNCIBMWPVZEAJ-UHFFFAOYSA-N
Pubchem ID :10987157

Safety of [ 1794-48-5 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H314
Precautionary Statements:P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501
Class:8
UN#:3265
Packing Group:

Application In Synthesis of [ 1794-48-5 ]

* 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 [ 1794-48-5 ]

[ 1794-48-5 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 3743-22-4 ]
  • [ 1794-48-5 ]
  • [ 79833-19-5 ]
  • 2
  • 2-[1-(4-(3-phenylprop-2-ynyloxy)-3-methoxyphenyl)-1-hydroxypropyl]thiazole [ No CAS ]
  • [ 617-05-0 ]
  • [ 1794-48-5 ]
  • ethyl 4-(3-phenylprop-2-ynyloxy)-3-methoxybenzoate [ No CAS ]
YieldReaction ConditionsOperation in experiment
70% The 2-[1-(4-(3-phenylprop-2-ynyloxy)-3-methoxyphenyl)-1-hydroxypropyl]thiazole used as a starting material was obtained as follows: 3-Phenylprop-2-ynyl bromide was reacted with <strong>[617-05-0]ethyl vanillate</strong> using the conditions described in Example 1 to give ethyl 4-(3-phenylprop-2-ynyloxy)-3-methoxybenzoate in 70% yield, m.p. 62-65 C. Following the procedures described in the portion of Example 6 which is concerned with the preparation of starting materials the product so obtained was reacted with thiazol-2-yl-lithium and the resultant product was reacted with ethylmagnesium iodide to give the required starting material as an oil in 61% yield.
  • 3
  • [ 1173707-01-1 ]
  • [ 1794-48-5 ]
  • (E)-1-(3-(1,2-diphenylvinyl)-6-fluoro-1H-indol-1-yl)ethanone [ No CAS ]
  • 4
  • [ 1173707-01-1 ]
  • [ 1794-48-5 ]
  • N-(5-fluoro-2-iodophenyl)-N-(3-phenylprop-2-ynyl)acetamide [ No CAS ]
  • 5
  • [ 257937-08-9 ]
  • [ 1794-48-5 ]
  • C19H19BrN2O2 [ No CAS ]
 

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