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[ CAS No. 89489-53-2 ] {[proInfo.proName]}

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Chemical Structure| 89489-53-2
Chemical Structure| 89489-53-2
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Product Details of [ 89489-53-2 ]

CAS No. :89489-53-2 MDL No. :MFCD09879921
Formula : C6H10O2S Boiling Point : -
Linear Structure Formula :- InChI Key :SCKSQOIXSGPVJS-UHFFFAOYSA-N
M.W : 146.21 Pubchem ID :21598642
Synonyms :

Safety of [ 89489-53-2 ]

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

Application In Synthesis of [ 89489-53-2 ]

* 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 [ 89489-53-2 ]

[ 89489-53-2 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 89489-53-2 ]
  • [ 1193-69-7 ]
  • [ 918941-36-3 ]
  • 2
  • [ 89489-53-2 ]
  • 4-(tetrahydro-4H-thiopyran-4-cyclohexylidene-4'-ylidene)tetrahydro-4H-thiopyran [ No CAS ]
  • 4
  • [ 89489-53-2 ]
  • [ 195503-41-4 ]
  • 5
  • [ 89489-53-2 ]
  • [ 195503-46-9 ]
  • 6
  • [ 89489-53-2 ]
  • N-[4-(Methyl-phenyl-thiocarbamoyl)-tetrahydro-thiopyran-4-yl]-benzamide [ No CAS ]
  • 7
  • [ 89489-53-2 ]
  • [ 195503-57-2 ]
  • 8
  • [ 89489-53-2 ]
  • 2-[4-(2-Benzyloxycarbonylamino-2-methyl-propionylamino)-tetrahydro-thiopyran-4-carbonyl]-amino}-2-methyl-propionic acid [ No CAS ]
  • 9
  • [ 89489-53-2 ]
  • [ 195503-56-1 ]
  • 10
  • [ 89489-53-2 ]
  • [ 195503-58-3 ]
  • 11
  • [ 89489-53-2 ]
  • 1-tetrahydrothiopyran-4-yl-propan-1-ol [ No CAS ]
  • 12
  • [ 89489-53-2 ]
  • 1-tetrahydrothiopyran-4-yl-ethane-1,2-diol [ No CAS ]
  • 13
  • [ 89489-53-2 ]
  • [ 858822-78-3 ]
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[ 89489-53-2 ]

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