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Chemical Structure| 82097-01-6 Chemical Structure| 82097-01-6

Structure of 82097-01-6

Chemical Structure| 82097-01-6

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Product Details of [ 82097-01-6 ]

CAS No. :82097-01-6
Formula : C8H10ClNO3S
M.W : 235.69
SMILES Code : O=S(C1=CC=CC=C1OCCCl)(N)=O
MDL No. :MFCD03265372
Boiling Point : No data available
InChI Key :WAJIUYJWAGLDAC-UHFFFAOYSA-N
Pubchem ID :13729454

Safety of [ 82097-01-6 ]

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

Application In Synthesis of [ 82097-01-6 ]

* 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 [ 82097-01-6 ]

[ 82097-01-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 82097-50-5 ]
  • [ 1668-54-8 ]
  • [ 16352-06-0 ]
  • [ 82097-01-6 ]
  • 2-(2-chloroethoxy)-N-[(4-hydroxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}benzenosulfonamide [ No CAS ]
  • 1-[2-(2-chloroethoxy)benzene-1-sulfonyl]-7-acetyltriuret [ No CAS ]
 

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