11-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one

Catalog No. :
ACYQAU017
CAS No. :
28797-48-0
Molecular Formula :
C14H10ClN3O2
Molecular Weight :
287.71

IUPAC Name:11-(2-chloroacetyl)-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one

11-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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100g97%$488.00Login to see priceInquiryInquiry

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Product Information

Product Name11-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one
IUPAC Name11-(2-chloroacetyl)-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
MDL No.MFCD21648226
Molecular FormulaC14H10ClN3O2
Molecular Weight287.71
SMILESClCC(=O)N1C2=C(C=CC=C2)C(=O)NC2=C1N=CC=C2
InChI KeyRMBZFWLMYVPNGI-UHFFFAOYSA-N
SynonymN'-(2-chloro-3-pyridinyl)-N,N-dimethylmethanimidamide | 11-(2-Chloroacetyl)-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
CAS No.28797-48-0
PubChem CID120053

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACYQAU017 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSTPY892 route compound structure diagram
    ACSTPY892885-70-1 In Stock
  4. Then
  5. ACYQAU017 route product structure diagram
    ACYQAU01728797-48-0
Inquiry

2. ACYQAU017 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSTPY892 route compound structure diagram
    ACSTPY892885-70-1 In Stock
  4. Then
  5. ACYQAU017 route product structure diagram
    ACYQAU01728797-48-0
Inquiry

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