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Chemical Structure| 608-08-2 Chemical Structure| 608-08-2
Chemical Structure| 608-08-2

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Synonyms: 3-Acetoxyindole

4.5 *For Research Use Only !

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Product Details of 3-Indolyl acetate

CAS No. :608-08-2
Formula : C10H9NO2
M.W : 175.18
SMILES Code : CC(=O)OC1=CNC2=C1C=CC=C2
Synonyms :
3-Acetoxyindole
MDL No. :MFCD00014561
InChI Key :JBOPQACSHPPKEP-UHFFFAOYSA-N
Pubchem ID :11841

Safety of 3-Indolyl acetate

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

Application In Synthesis of 3-Indolyl acetate

* 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 [ 608-08-2 ]

[ 608-08-2 ] Synthesis Path-Downstream   1~6

  • 3
  • [ 608-08-2 ]
  • [ 391-12-8 ]
  • [ 1409933-16-9 ]
  • 4
  • [ 608-08-2 ]
  • [ 667463-64-1 ]
  • 6-bromo-1-methylindirubin 3’-oxime [ No CAS ]
  • 5
  • [ 608-08-2 ]
  • [ 667463-64-1 ]
  • 6-bromo-N-methylindirubin [ No CAS ]
  • 6
  • [ 689291-89-2 ]
  • [ 608-08-2 ]
  • [ 1173839-02-5 ]
 

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