(E)-3-(Benzo[d]thiazol-2-ylamino)-1-(4-chlorophenyl)prop-2-en-1-one

Catalog No. :
ACLWDS592
CAS No. :
401610-49-9
Molecular Formula :
C16H11ClN2OS
Molecular Weight :
314.80

IUPAC Name:(E)-3-(benzo[d]thiazol-2-ylamino)-1-(4-chlorophenyl)prop-2-en-1-one

(E)-3-(Benzo[d]thiazol-2-ylamino)-1-(4-chlorophenyl)prop-2-en-1-one structure diagram
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Product Information

Product Name(E)-3-(Benzo[d]thiazol-2-ylamino)-1-(4-chlorophenyl)prop-2-en-1-one
IUPAC Name(E)-3-(benzo[d]thiazol-2-ylamino)-1-(4-chlorophenyl)prop-2-en-1-one
Molecular FormulaC16H11ClN2OS
Molecular Weight314.80
SMILESO=C(C1=CC=C(Cl)C=C1)/C=C/NC2=NC3=CC=CC=C3S2
InChI KeyHHLPRZWGFCZWDK-MDZDMXLPSA-N
Synonym3-(1,3-BENZOTHIAZOL-2-YLAMINO)-1-(4-CHLOROPHENYL)-2-PROPEN-1-ONE;2-Propen-1-one, 3-(2-benzothiazolylamino)-1-(4-chlorophenyl)-
CAS No.401610-49-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLWDS592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLZNR081 route compound structure diagram
    ACLZNR08194787-08-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLWDS592 route product structure diagram
    ACLWDS592401610-49-9
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2. ACLWDS592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLWDS592 route product structure diagram
    ACLWDS592401610-49-9
Inquiry

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