5-Benzoyl-N-(2-chlorophenyl)-1,3-thiazol-2-amine

Catalog No. :
ACGRNF392
CAS No. :
339022-30-9
Molecular Formula :
C16H11ClN2OS
Molecular Weight :
314.80

IUPAC Name:(2-((2-chlorophenyl)amino)thiazol-5-yl)(phenyl)methanone

5-Benzoyl-N-(2-chlorophenyl)-1,3-thiazol-2-amine structure diagram
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Product Information

Product Name5-Benzoyl-N-(2-chlorophenyl)-1,3-thiazol-2-amine
IUPAC Name(2-((2-chlorophenyl)amino)thiazol-5-yl)(phenyl)methanone
MDL No.MFCD00139558
Molecular FormulaC16H11ClN2OS
Molecular Weight314.80
SMILESClC1=CC=CC=C1NC2=NC=C(C(C3=CC=CC=C3)=O)S2
InChI KeyYRYIUNPJGDKLTP-UHFFFAOYSA-N
Synonym(2-((2-chlorophenyl)amino)thiazol-5-yl)(phenyl)methanone;Methanone, [2-[(2-chlorophenyl)amino]-5-thiazolyl]phenyl-
CAS No.339022-30-9

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. ACGRNF392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGRNF392 route product structure diagram
    ACGRNF392339022-30-9
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2. ACGRNF392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGRNF392 route product structure diagram
    ACGRNF392339022-30-9
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