3-(4-Chlorophenyl)-1-(4-methoxybenzoyl)-1,4,5,6-tetrahydropyridazine

Catalog No. :
ACLBJQ449
CAS No. :
199166-18-2
Molecular Formula :
C18H17ClN2O2
Molecular Weight :
328.80

IUPAC Name:(3-(4-chlorophenyl)-5,6-dihydropyridazin-1(4H)-yl)(4-methoxyphenyl)methanone

3-(4-Chlorophenyl)-1-(4-methoxybenzoyl)-1,4,5,6-tetrahydropyridazine structure diagram
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Product Information

Product Name3-(4-Chlorophenyl)-1-(4-methoxybenzoyl)-1,4,5,6-tetrahydropyridazine
IUPAC Name(3-(4-chlorophenyl)-5,6-dihydropyridazin-1(4H)-yl)(4-methoxyphenyl)methanone
MDL No.MFCD01316973
Molecular FormulaC18H17ClN2O2
Molecular Weight328.80
SMILESO=C(N1CCCC(C2=CC=C(Cl)C=C2)=N1)C3=CC=C(OC)C=C3
InChI KeyQUXKFGIKHHDINB-UHFFFAOYSA-N
Synonym3-(4-chlorophenyl)-1-(4-methoxybenzoyl)-1,4,5,6-tetrahydropyridazine;Methanone, [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](4-methoxyphenyl)-
CAS No.199166-18-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLBJQ449 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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  5. ACLBJQ449 route product structure diagram
    ACLBJQ449199166-18-2
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2. ACLBJQ449 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLBJQ449 route product structure diagram
    ACLBJQ449199166-18-2
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