2-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde

Catalog No. :
ACTAUL682
CAS No. :
1177343-92-8
Molecular Formula :
C12H11N3O4
Molecular Weight :
261.24

IUPAC Name:2-((5-methyl-3-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde

2-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde structure diagram
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Product Information

Product Name2-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde
IUPAC Name2-((5-methyl-3-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde
Molecular FormulaC12H11N3O4
Molecular Weight261.24
SMILESO=CC1=CC=CC=C1OCN2N=C([N+]([O-])=O)C=C2C
InChI KeyJKMWXLCZCZDDID-UHFFFAOYSA-N
Synonym2-[(5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy]-benzaldehyde;Benzaldehyde, 2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methoxy]-
CAS No.1177343-92-8

Synthetic Route by SureRoute

1. ACTAUL682 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. ACTAUL682 route product structure diagram
    ACTAUL6821177343-92-8
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2. ACTAUL682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUVZT195 route compound structure diagram
    ACUVZT1951048925-02-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTAUL682 route product structure diagram
    ACTAUL6821177343-92-8
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