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

Catalog No. :
ACJBOZ408
CAS No. :
175591-21-6
Molecular Formula :
C10H10ClNO
Molecular Weight :
195.65

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

7-Chloro-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one structure diagram
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Product Information

Product Name7-Chloro-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one
IUPAC Name7-chloro-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one
MDL No.MFCD18427741
Molecular FormulaC10H10ClNO
Molecular Weight195.65
SMILESClC2=CC1=C(NCCCC1=O)C=C2
InChI KeyAHESNFIUAHTYGS-UHFFFAOYSA-N
Synonym(2R,3R)-3-Chloro-3-(3-methoxyphenyl)-N,N-2-trimethylpentanamine;[R-(R*,R*)]-gamma-Chloro-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine;7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one;(2S,3R)-3-chloro-3-(3-Methoxyphenyl)-N,N,2-triMethylpentan-1-aMine;Benzenepropanamine, γ-chloro-γ-ethyl-3-methoxy-N,N,β-trimethyl-, [R-(R*,R*)]- (9CI)
CAS No.175591-21-6

Synthetic Route by SureRoute

1. ACJBOZ408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACOCYA637 route compound structure diagram
    ACOCYA637193686-76-9 In Stock
  2. Then
  3. ACJBOZ408 route product structure diagram
    ACJBOZ408175591-21-6
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2. ACJBOZ408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJBOZ408 route product structure diagram
    ACJBOZ408175591-21-6
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