7-Bromo-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one

Catalog No. :
ACVKYL689
CAS No. :
53842-00-5
Molecular Formula :
C11H12BrNO
Molecular Weight :
254.13

IUPAC Name:7-bromo-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one

7-Bromo-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name7-Bromo-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
IUPAC Name7-bromo-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
Molecular FormulaC11H12BrNO
Molecular Weight254.13
SMILESO=C1N(C)C2=CC=C(Br)C=C2CCC1
InChI KeyNLQDEVZLVKZZAB-UHFFFAOYSA-N
Synonym2H-1-Benzazepin-2-one, 7-bromo-1,3,4,5-tetrahydro-1-methyl-;7-bromo-1-methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one;7-Bromo-1,3,4,5-tetrahydro-1-methyl-2H-1-benzazepin-2-one;7-BROMO-1-METHYL-4,5-DIHYDRO-3H-1-BENZAZEPIN-2-ONE;7-bromo-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
CAS No.53842-00-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H312-H315-H319-H332-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. ACVKYL689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBEKP913 route compound structure diagram
    ACBEKP91353841-99-9 In Stock
  4. Then
  5. ACVKYL689 route product structure diagram
    ACVKYL68953842-00-5 In Stock
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2. ACVKYL689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVKYL689 route product structure diagram
    ACVKYL68953842-00-5 In Stock
Inquiry

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