2-chloro-8-fluoro-11-methyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one

Catalog No.: 
ACUIWE332
CAS No.: 
1956336-03-0
Molecular Formula: 
C12H8ClFN4O
Molecular Weight: 
278.04
2-chloro-8-fluoro-11-methyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg97%
50mg97%
100mg97%
250mg97%
1g97%
5g97%

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Product Information

Product Name2-chloro-8-fluoro-11-methyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one
IUPAC Name2-chloro-8-fluoro-11-methyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one
Molecular FormulaC12H8ClFN4O
Molecular Weight278.04
SMILESO=C1NC2=CN=C(N=C2N(C)C3=CC=C(C=C13)F)Cl
InChI KeyRVWHWWGFXGRWON-UHFFFAOYSA-N
Synonym6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 2-chloro-8-fluoro-5,11-dihydro-11-methyl-
CAS No.1956336-03-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACUIWE332 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUIWE332 route product structure diagram
    ACUIWE3321956336-03-0In Stock
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2. ACUIWE332 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUIWE332 route product structure diagram
    ACUIWE3321956336-03-0In Stock
Inquiry

3. ACUIWE332 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUIWE332 route product structure diagram
    ACUIWE3321956336-03-0In Stock
Inquiry

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