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[ CAS No. 1978-33-2 ] {[proInfo.proName]}

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Chemical Structure| 1978-33-2
Chemical Structure| 1978-33-2
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Product Details of [ 1978-33-2 ]

CAS No. :1978-33-2 MDL No. :MFCD06410915
Formula : C7H8FN Boiling Point : -
Linear Structure Formula :- InChI Key :WFZUBZAEFXETBF-UHFFFAOYSA-N
M.W : 125.14 Pubchem ID :22734623
Synonyms :

Safety of [ 1978-33-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1978-33-2 ]

* 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 [ 1978-33-2 ]

[ 1978-33-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 437-86-5 ]
  • [ 1978-33-2 ]
  • 2
  • [ 25007-54-9 ]
  • [ 1978-33-2 ]
  • [ 1432731-50-4 ]
YieldReaction ConditionsOperation in experiment
53% With toluene-4-sulfonic acid; for 1h;Reflux; 3-Amino-2-fluorotoluene (4.89 g, 39.1 mmol), dimethyl 2-oxobutanedioate (6.26 g, 39.1 mmol), and TosicAcid (0.223 g, 1.172 mmol) were heated at reflux under Dean-Stark conditions for 1 hour. The solvent was removed in vacuo and the residue purified by column chromatography on a silica gel column, eluting with EtOAc/hexane (0-15%) to afford Dimethyl (2£)-2-[(2-fluoro-3- methylphenyl)imino]butanedioate (7-6, 5.48 g, 53 % yield) as a clear oil, LCMS shows the compound is 100% pure, LRMS m/z (M+H)+268.2 found, 268.1 required.
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