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

Catalog No. :
ACLHBF435
CAS No. :
61051-16-9
Molecular Formula :
C10H18Cl2N2O2
Molecular Weight :
269.17

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

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

Product NameN1,N1-Bis(1-chlorobutan-2-yl)oxalamide
IUPAC NameN1,N1-bis(1-chlorobutan-2-yl)oxalamide
Molecular FormulaC10H18Cl2N2O2
Molecular Weight269.17
SMILESCCC(CCl)N(C(=O)C(N)=O)C(CC)CCl
InChI KeyDYTSHWKHKHRBHW-UHFFFAOYSA-N
SynonymEthanediamide, N1,N2-bis[1-(chloromethyl)propyl]-
CAS No.61051-16-9

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. ACLHBF435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACLHBF435 route product structure diagram
    ACLHBF43561051-16-9
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2. ACLHBF435 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. ACLHBF435 route product structure diagram
    ACLHBF43561051-16-9
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