4,4'-(Propane-1,3-diylbis(oxy))bis(5-methoxy-2-nitrobenzoic acid)

Catalog No. :
ACJCBQ192
CAS No. :
140658-45-3
Molecular Formula :
C19H18N2O12
Molecular Weight :
466.36

IUPAC Name:4,4'-(propane-1,3-diylbis(oxy))bis(5-methoxy-2-nitrobenzoic acid)

4,4'-(Propane-1,3-diylbis(oxy))bis(5-methoxy-2-nitrobenzoic acid) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg95%$784.00Login to see priceInquiryInquiry

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Product Information

Product Name4,4'-(Propane-1,3-diylbis(oxy))bis(5-methoxy-2-nitrobenzoic acid)
IUPAC Name4,4'-(propane-1,3-diylbis(oxy))bis(5-methoxy-2-nitrobenzoic acid)
MDL No.MFCD15832842
Molecular FormulaC19H18N2O12
Molecular Weight466.36
SMILESCOC1=CC(C(O)=O)=C(C=C1OCCCOC2=C(OC)C=C(C(O)=O)C([N+]([O-])=O)=C2)[N+]([O-])=O
InChI KeyHZOJLJBJSQWDQU-UHFFFAOYSA-N
CAS No.140658-45-3
PubChem CID10928733

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. ACJCBQ192 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJCBQ192 route product structure diagram
    ACJCBQ192140658-45-3
Inquiry

2. ACJCBQ192 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJCBQ192 route product structure diagram
    ACJCBQ192140658-45-3
Inquiry

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