(2E)-3-{[4-(trifluoromethoxy)phenyl]carbamoyl}prop-2-enoic acid

Catalog No. :
ACKGLB419
CAS No. :
298217-69-3
Molecular Formula :
C11H8F3NO4
Molecular Weight :
275.18

IUPAC Name:(E)-4-oxo-4-((4-(trifluoromethoxy)phenyl)amino)but-2-enoic acid

(2E)-3-{[4-(trifluoromethoxy)phenyl]carbamoyl}prop-2-enoic acid structure diagram
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Product Information

Product Name(2E)-3-{[4-(trifluoromethoxy)phenyl]carbamoyl}prop-2-enoic acid
IUPAC Name(E)-4-oxo-4-((4-(trifluoromethoxy)phenyl)amino)but-2-enoic acid
MDL No.MFCD00169478
Molecular FormulaC11H8F3NO4
Molecular Weight275.18
SMILESO=C(O)/C=C/C(NC1=CC=C(OC(F)(F)F)C=C1)=O
InChI KeyVPHLVPQYMNKATK-AATRIKPKSA-N
Synonym4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID;3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID;(E)-4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoic acid;2-Butenoic acid, 4-oxo-4-[[4-(trifluoromethoxy)phenyl]amino]-;(E)-4-oxo-4-((4-(trifluoromethoxy)phenyl)amino)but-2-enoic acid
CAS No.298217-69-3

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. ACKGLB419 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKGLB419 route product structure diagram
    ACKGLB419298217-69-3
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2. ACKGLB419 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKGLB419 route product structure diagram
    ACKGLB419298217-69-3
Inquiry

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