(Z)-4-((3-Chlorophenyl)amino)-4-oxobut-2-enoic acid

Catalog No. :
ACIKQH565
CAS No. :
18196-80-0
Molecular Formula :
C10H8ClNO3
Molecular Weight :
225.63

IUPAC Name:(Z)-4-((3-chlorophenyl)amino)-4-oxobut-2-enoic acid

(Z)-4-((3-Chlorophenyl)amino)-4-oxobut-2-enoic acid structure diagram
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Product Information

Product Name(Z)-4-((3-Chlorophenyl)amino)-4-oxobut-2-enoic acid
IUPAC Name(Z)-4-((3-chlorophenyl)amino)-4-oxobut-2-enoic acid
MDL No.MFCD00020464
Molecular FormulaC10H8ClNO3
Molecular Weight225.63
SMILESO=C(O)/C=C\C(NC1=CC=CC(Cl)=C1)=O
InChI KeyVGCOUGYIWJRLKT-PLNGDYQASA-N
Synonym(2Z)-4-[(3-CHLOROPHENYL)AMINO]-4-OXOBUT-2-ENOIC ACID;N-(M-CHLOROPHENYL)MALEAMIC ACID;OTAVA-BB BB7010590151;N-(3-CHLOROPHENYL)MALEAMIC ACID;Maleic acid mono(3-chlorophenyl)amide;(Z)-4-[(3-chlorophenyl)amino]-4-keto-but-2-enoic acid;(Z)-4-[(3-chlorophenyl)amino]-4-oxo-but-2-enoic acid;(Z)-4-[(3-chlorophenyl)amino]-4-oxobut-2-enoic acid
CAS No.18196-80-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H317-H319
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACIKQH565 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACIKQH565 route product structure diagram
    ACIKQH56518196-80-0
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2. ACIKQH565 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. ACIKQH565 route product structure diagram
    ACIKQH56518196-80-0
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