(5-Amino-1-phenyl-1H-pyrazol-4-yl)(4-chlorophenyl)methanone

Catalog No. :
ACXODT811
CAS No. :
54606-38-1
Molecular Formula :
C16H12ClN3O
Molecular Weight :
297.74

IUPAC Name:(5-amino-1-phenyl-1H-pyrazol-4-yl)(4-chlorophenyl)methanone

(5-Amino-1-phenyl-1H-pyrazol-4-yl)(4-chlorophenyl)methanone structure diagram
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Product Information

Product Name(5-Amino-1-phenyl-1H-pyrazol-4-yl)(4-chlorophenyl)methanone
IUPAC Name(5-amino-1-phenyl-1H-pyrazol-4-yl)(4-chlorophenyl)methanone
MDL No.MFCD03934822
Molecular FormulaC16H12ClN3O
Molecular Weight297.74
SMILESO=C(C1=C(N)N(C2=CC=CC=C2)N=C1)C3=CC=C(Cl)C=C3
InChI KeyFRXLSALEPWYAFX-UHFFFAOYSA-N
Synonym(5-AMINO-1-PHENYL-1H-PYRAZOL-4-YL)(4-CHLOROPHENYL)METHANONE;SALOR-INT L251674-1EA;Methanone, (5-amino-1-phenyl-1H-pyrazol-4-yl)(4-chlorophenyl)-
CAS No.54606-38-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P501

Synthetic Route by SureRoute

1. ACXODT811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLXKB268 route compound structure diagram
    ACLXKB268826-85-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXODT811 route product structure diagram
    ACXODT81154606-38-1
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2. ACXODT811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXODT811 route product structure diagram
    ACXODT81154606-38-1
Inquiry

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