Benzenamine, 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-

Catalog No. :
ACTDQP682
CAS No. :
1049032-01-0
Molecular Formula :
C12H10N4O
Molecular Weight :
226.24

IUPAC Name:4-(5-(furan-2-yl)-1H-1,2,4-triazol-3-yl)aniline

Benzenamine, 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]- structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameBenzenamine, 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-
IUPAC Name4-(5-(furan-2-yl)-1H-1,2,4-triazol-3-yl)aniline
Molecular FormulaC12H10N4O
Molecular Weight226.24
SMILESNC1=CC=C(C2=NNC(C3=CC=CO3)=N2)C=C1
InChI KeyLTHPIFUITZWNGM-UHFFFAOYSA-N
Synonym{4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine;4-(5-(furan-2-yl)-1H-1,2,4-triazol-3-yl)aniline;Benzenamine, 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-
CAS No.1049032-01-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
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. ACTDQP682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTDQP682 route product structure diagram
    ACTDQP6821049032-01-0
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2. ACTDQP682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTDQP682 route product structure diagram
    ACTDQP6821049032-01-0
Inquiry

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