8-Fluoro-3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one

Catalog No. :
ACAPBY102
CAS No. :
1427381-04-1
Molecular Formula :
C10H11FN2O
Molecular Weight :
194.21

IUPAC Name:8-fluoro-3-methyl-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one

8-Fluoro-3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one structure diagram
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Product Information

Product Name8-Fluoro-3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
IUPAC Name8-fluoro-3-methyl-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one
MDL No.MFCD23144170
Molecular FormulaC10H11FN2O
Molecular Weight194.21
SMILESO=C1NC(C)CNC2=CC(F)=CC=C12
InChI KeyLTKLSCXWRDJWQH-UHFFFAOYSA-N
Synonym8-fluoro-3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one;5H-1,4-Benzodiazepin-5-one, 8-fluoro-1,2,3,4-tetrahydro-3-methyl-
CAS No.1427381-04-1

Synthetic Route by SureRoute

1. ACAPBY102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAPBY102 route product structure diagram
    ACAPBY1021427381-04-1
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2. ACAPBY102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAPBY102 route product structure diagram
    ACAPBY1021427381-04-1
Inquiry

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