N1,N1-Bis(1-hydroxybutan-2-yl)oxalamide

Catalog No. :
ACSHQB378
CAS No. :
61051-12-5
Molecular Formula :
C10H20N2O4
Molecular Weight :
232.28

IUPAC Name:N1,N1-bis(1-hydroxybutan-2-yl)oxalamide

N1,N1-Bis(1-hydroxybutan-2-yl)oxalamide structure diagram
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Product Information

Product NameN1,N1-Bis(1-hydroxybutan-2-yl)oxalamide
IUPAC NameN1,N1-bis(1-hydroxybutan-2-yl)oxalamide
MDL No.MFCD02129883
Molecular FormulaC10H20N2O4
Molecular Weight232.28
SMILESCCC(CO)N(C(=O)C(N)=O)C(CC)CO
InChI KeyVQKDCPDRSHWIBJ-UHFFFAOYSA-N
SynonymN,N'-bis[1-(hydroxymethyl)propyl]ethanediamide;N,N'-bis(1-hydroxybutan-2-yl)ethanediamide;Ethanediamide, N1,N2-bis[1-(hydroxymethyl)propyl]-
CAS No.61051-12-5

Safety Data

Pictogram
Harmful or irritantHealth hazardEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H302-H319-H372-H410
Precautionary Statement(s)
P260-P264-P273-P301+P312-P305+P351+P338-P314

Synthetic Route by SureRoute

1. ACSHQB378 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSHQB378 route product structure diagram
    ACSHQB37861051-12-5
Inquiry

2. ACSHQB378 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJYRU029 route compound structure diagram
    ACJYRU029565-73-1 In Stock
  4. Then
  5. ACSHQB378 route product structure diagram
    ACSHQB37861051-12-5
Inquiry

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