7-(4-Methylbenzoyl)-13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene

Catalog No. :
ACQFJY695
CAS No. :
866157-24-6
Molecular Formula :
C21H16N2O4
Molecular Weight :
360.37

IUPAC Name:(2-nitro-10,11-dihydrodibenzo[b,f][1,4]oxazepin-9-yl)(p-tolyl)methanone

7-(4-Methylbenzoyl)-13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene structure diagram
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Product Information

Product Name7-(4-Methylbenzoyl)-13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene
IUPAC Name(2-nitro-10,11-dihydrodibenzo[b,f][1,4]oxazepin-9-yl)(p-tolyl)methanone
Molecular FormulaC21H16N2O4
Molecular Weight360.37
SMILESO=C(C1=C2C(OC3=CC=C([N+]([O-])=O)C=C3CN2)=CC=C1)C4=CC=C(C)C=C4
InChI KeyGLFOVWWSYWDXLD-UHFFFAOYSA-N
Synonym(4-methylphenyl)(2-nitro-10,11-dihydrodibenzo[b,f][1,4]oxazepin-9-yl)methanone;Methanone, (10,11-dihydro-2-nitrodibenz[b,f][1,4]oxazepin-9-yl)(4-methylphenyl)-
CAS No.866157-24-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACQFJY695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQFJY695 route product structure diagram
    ACQFJY695866157-24-6
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2. ACQFJY695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQFJY695 route product structure diagram
    ACQFJY695866157-24-6
Inquiry

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