4,6-Bis(4-chlorophenyl)-2-methyl-2,3,4,5-tetrahydropyridazin-3-one

Catalog No. :
ACZMQL839
CAS No. :
866049-06-1
Molecular Formula :
C17H14Cl2N2O
Molecular Weight :
333.22

IUPAC Name:4,6-bis(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3(2H)-one

4,6-Bis(4-chlorophenyl)-2-methyl-2,3,4,5-tetrahydropyridazin-3-one structure diagram
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Product Information

Product Name4,6-Bis(4-chlorophenyl)-2-methyl-2,3,4,5-tetrahydropyridazin-3-one
IUPAC Name4,6-bis(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3(2H)-one
MDL No.MFCD04125784
Molecular FormulaC17H14Cl2N2O
Molecular Weight333.22
SMILESO=C1C(C2=CC=C(Cl)C=C2)CC(C3=CC=C(Cl)C=C3)=NN1C
InChI KeyGTVYCMJNPZUHDY-UHFFFAOYSA-N
Synonym4,6-bis(4-chlorophenyl)-2-methyl-2,3,4,5-tetrahydropyridazin-3-one;3(2H)-Pyridazinone, 4,6-bis(4-chlorophenyl)-4,5-dihydro-2-methyl-
CAS No.866049-06-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZMQL839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZMQL839 route product structure diagram
    ACZMQL839866049-06-1
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2. ACZMQL839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMQL839 route product structure diagram
    ACZMQL839866049-06-1
Inquiry

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