6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Catalog No. :
ACFMTG482
CAS No. :
1408076-10-7
Molecular Formula :
C10H9BrClNO
Molecular Weight :
274.55

IUPAC Name:6-bromo-8-chloro-1-methyl-3,4-dihydroquinolin-2(1H)-one

6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
IUPAC Name6-bromo-8-chloro-1-methyl-3,4-dihydroquinolin-2(1H)-one
MDL No.MFCD23106123
Molecular FormulaC10H9BrClNO
Molecular Weight274.55
SMILESO=C1N(C)C2=C(C=C(Br)C=C2Cl)CC1
InChI KeyDOZMVZVHNXPXHC-UHFFFAOYSA-N
Synonym6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one;2(1H)-Quinolinone, 6-bromo-8-chloro-3,4-dihydro-1-methyl-;6-bromo-8-chloro-1-methyl-3,4-dihydroquinolin-2(1h)-one
CAS No.1408076-10-7
PubChem CID72208284

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. ACFMTG482 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. ACFMTG482 route product structure diagram
    ACFMTG4821408076-10-7
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2. ACFMTG482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFMTG482 route product structure diagram
    ACFMTG4821408076-10-7
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