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Chemical Structure| 583-69-7 Chemical Structure| 583-69-7

Structure of 583-69-7

Chemical Structure| 583-69-7

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Product Details of [ 583-69-7 ]

CAS No. :583-69-7
Formula : C6H5BrO2
M.W : 189.01
SMILES Code : OC1=CC=C(O)C=C1Br
MDL No. :MFCD00041747
InChI Key :REFDOIWRJDGBHY-UHFFFAOYSA-N
Pubchem ID :68502

Safety of [ 583-69-7 ]

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

Application In Synthesis of [ 583-69-7 ]

* 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 [ 583-69-7 ]

[ 583-69-7 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 583-69-7 ]
  • [ 6995-79-5 ]
  • [ 931-71-5 ]
  • 2
  • [ 583-69-7 ]
  • [ 219735-99-6 ]
  • 2-(2-chloro-4-methoxyphenyl)-1,4-benzoquinone [ No CAS ]
  • [ 858218-68-5 ]
  • 3
  • [ 108-86-1 ]
  • [ 5926-51-2 ]
  • [ 591-20-8 ]
  • [ 95-56-7 ]
  • [ 583-69-7 ]
 

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[ 583-69-7 ]

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