2-Chloro-1-(4a,10a-dihydro-phenothiazin-10-yl)-ethanone

Catalog No. :
ACSUDR169
CAS No. :
701920-71-0
Molecular Formula :
C14H12ClNOS
Molecular Weight :
277.78

IUPAC Name:2-chloro-1-(4a,10a-dihydro-10H-phenothiazin-10-yl)ethan-1-one

2-Chloro-1-(4a,10a-dihydro-phenothiazin-10-yl)-ethanone structure diagram
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Product Information

Product Name2-Chloro-1-(4a,10a-dihydro-phenothiazin-10-yl)-ethanone
IUPAC Name2-chloro-1-(4a,10a-dihydro-10H-phenothiazin-10-yl)ethan-1-one
Molecular FormulaC14H12ClNOS
Molecular Weight277.78
SMILESClCC(N1C2=C(C=CC=C2)SC3C=CC=CC13)=O
InChI KeyMJWFQSVXOXKRRF-UHFFFAOYSA-N
Synonym2-CHLORO-1-(4A,10A-DIHYDRO-PHENOTHIAZIN-10-YL)-ETHANONE;TIMTEC-BB SBB012202;Ethanone, 2-chloro-1-(4a,10a-dihydro-10H-phenothiazin-10-yl)-
CAS No.701920-71-0

Synthetic Route by SureRoute

1. ACSUDR169 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. ACSUDR169 route product structure diagram
    ACSUDR169701920-71-0
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2. ACSUDR169 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. ACSUDR169 route product structure diagram
    ACSUDR169701920-71-0
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