Methyl 2-{[(2E)-5,5,5-trifluoro-4-oxopent-2-en-2-yl]amino}benzoate

Catalog No. :
ACXIXG636
CAS No. :
338401-88-0
Molecular Formula :
C13H12F3NO3
Molecular Weight :
287.24

IUPAC Name:methyl (E)-2-((5,5,5-trifluoro-4-oxopent-2-en-2-yl)amino)benzoate

Methyl 2-{[(2E)-5,5,5-trifluoro-4-oxopent-2-en-2-yl]amino}benzoate structure diagram
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Product Information

Product NameMethyl 2-{[(2E)-5,5,5-trifluoro-4-oxopent-2-en-2-yl]amino}benzoate
IUPAC Namemethyl (E)-2-((5,5,5-trifluoro-4-oxopent-2-en-2-yl)amino)benzoate
MDL No.MFCD01315398
Molecular FormulaC13H12F3NO3
Molecular Weight287.24
SMILESO=C(OC)C1=CC=CC=C1N/C(C)=C/C(C(F)(F)F)=O
InChI KeyQYQWLQSHXOEIQF-BQYQJAHWSA-N
Synonymmethyl 2-{[(2E)-5,5,5-trifluoro-4-oxopent-2-en-2-yl]amino}benzoate;METHYL 2-[(4,4,4-TRIFLUORO-1-METHYL-3-OXO-1-BUTENYL)AMINO]BENZENECARBOXYLATE;Benzoic acid, 2-[(4,4,4-trifluoro-1-methyl-3-oxo-1-buten-1-yl)amino]-, methyl ester
CAS No.338401-88-0

Safety Data

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

Synthetic Route by SureRoute

1. ACXIXG636 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. ACXIXG636 route product structure diagram
    ACXIXG636338401-88-0
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2. ACXIXG636 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXIXG636 route product structure diagram
    ACXIXG636338401-88-0
Inquiry

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