O-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)BUT-2-YN-1-YL)HYDROXYLAMINE

Catalog No. :
ACVQZC351
CAS No. :
864657-12-5
Molecular Formula :
C10H21NO2Si
Molecular Weight :
215.37

IUPAC Name:O-(4-((tert-butyldimethylsilyl)oxy)but-2-yn-1-yl)hydroxylamine

O-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)BUT-2-YN-1-YL)HYDROXYLAMINE structure diagram
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Product Information

Product NameO-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)BUT-2-YN-1-YL)HYDROXYLAMINE
IUPAC NameO-(4-((tert-butyldimethylsilyl)oxy)but-2-yn-1-yl)hydroxylamine
MDL No.MFCD30531164
Molecular FormulaC10H21NO2Si
Molecular Weight215.37
SMILESNOCC#CCO[Si](C(C)(C)C)(C)C
InChI KeyWBNYTNLVWNLDCH-UHFFFAOYSA-N
SynonymHydroxylamine, O-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-butyn-1-yl]-
CAS No.864657-12-5

Synthetic Route by SureRoute

1. ACVQZC351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACVQZC351 route product structure diagram
    ACVQZC351864657-12-5
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2. ACVQZC351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVQZC351 route product structure diagram
    ACVQZC351864657-12-5
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