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Chemical Structure| 10305-42-7 Chemical Structure| 10305-42-7

Structure of 10305-42-7

Chemical Structure| 10305-42-7

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Product Details of [ 10305-42-7 ]

CAS No. :10305-42-7
Formula : C3H8ClNO2S
M.W : 157.62
SMILES Code : O=S(NCCC)(Cl)=O
MDL No. :MFCD11520375
InChI Key :GVTQDHSVABMRGE-UHFFFAOYSA-N
Pubchem ID :13398949

Safety of [ 10305-42-7 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H314
Precautionary Statements:P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
Class:8
UN#:3265
Packing Group:

Application In Synthesis of [ 10305-42-7 ]

* 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 [ 10305-42-7 ]

[ 10305-42-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 10305-42-7 ]
  • [ 84832-02-0 ]
  • [ 1186502-70-4 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In dichloromethane; at 20℃; Propylsulfamoyl chloride (0.379 mL, 2.40 mmol) was added to <strong>[84832-02-0]methyl 3-amino-2,6-difluorobenzoate</strong> (0.150 mL, 0.802 mmol), TEA (0.335 mL, 2.40 mmol) in DCM (1.5 mL) at O0C. The solution was warmed to room temperature overnight. The solids were filtered, and the supernate was concentrated to provide crude methyl 2,6-difluoro- 3-(N-propylsulfamoylamino)benzoate, which was used directly in next step.
 

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