1,7-Dichloro-8-methylbenzo[4,5]thieno[2,3-c]pyridine

Catalog No. :
ACIZZY489
CAS No. :
2925321-29-3
Molecular Formula :
C12H7Cl2NS
Molecular Weight :
268.17

IUPAC Name:1,7-dichloro-8-methylbenzo[4,5]thieno[2,3-c]pyridine

1,7-Dichloro-8-methylbenzo[4,5]thieno[2,3-c]pyridine structure diagram
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Product Information

Product Name1,7-Dichloro-8-methylbenzo[4,5]thieno[2,3-c]pyridine
IUPAC Name1,7-dichloro-8-methylbenzo[4,5]thieno[2,3-c]pyridine
MDL No.-
Molecular FormulaC12H7Cl2NS
Molecular Weight268.17
SMILESCC1=C2SC3=C(C=CN=C3Cl)C2=CC=C1Cl
InChI KeyJFYVPBKGLVIWFK-UHFFFAOYSA-N
Synonym[1]Benzothieno[2,3-c]pyridine, 1,7-dichloro-8-methyl-;1,7-Dichloro-8-methylbenzo[4,5]thieno[2,3-c]pyridine;1,7-Dichloro-8-methyl[1]benzothieno[2,3-c]pyridine
CAS No.2925321-29-3

Synthetic Route by SureRoute

1. ACIZZY489 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. ACIZZY489 route product structure diagram
    ACIZZY4892925321-29-3
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2. ACIZZY489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIZZY489 route product structure diagram
    ACIZZY4892925321-29-3
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