9-Chloro-2-methyl-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-one

Catalog No. :
ACJYZX594
CAS No. :
39158-36-6
Molecular Formula :
C12H8ClNO
Molecular Weight :
217.65

IUPAC Name:6-chloro-1-methylbenzo[cd]indol-2(1H)-one

9-Chloro-2-methyl-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$186.00Login to see priceInquiryInquiry
100mg95%$269.00Login to see priceInquiryInquiry
250mg95%$379.00Login to see priceInquiryInquiry
1g95%$784.00Login to see priceInquiryInquiry

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Product Information

Product Name9-Chloro-2-methyl-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-one
IUPAC Name6-chloro-1-methylbenzo[cd]indol-2(1H)-one
MDL No.MFCD00604757
Molecular FormulaC12H8ClNO
Molecular Weight217.65
SMILESO=C1N(C)C2=CC=C(Cl)C3=CC=CC1=C23
InChI KeyHJOMDZUNMUCEFN-UHFFFAOYSA-N
Synonym9-chloro-2-methyl-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-one;Benz[cd]indol-2(1H)-one, 6-chloro-1-methyl-
CAS No.39158-36-6

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. ACJYZX594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUALX852 route compound structure diagram
    ACUALX85224950-30-9 In Stock
  4. Then
  5. ACJYZX594 route product structure diagram
    ACJYZX59439158-36-6
Inquiry

2. ACJYZX594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUALX852 route compound structure diagram
    ACUALX85224950-30-9 In Stock
  4. Then
  5. ACJYZX594 route product structure diagram
    ACJYZX59439158-36-6
Inquiry

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