8-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine

Catalog No. :
ACMZYQ659
CAS No. :
402933-49-7
Molecular Formula :
C10H13NO2
Molecular Weight :
179.22

IUPAC Name:8-methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine

8-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine structure diagram
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Product Information

Product Name8-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
IUPAC Name8-methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
MDL No.MFCD14582632
Molecular FormulaC10H13NO2
Molecular Weight179.22
SMILESCOC1=CC=C2CNCCOC2=C1
InChI KeyYCWLGZVKXHEITQ-UHFFFAOYSA-N
Synonym8-Methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine;1,4-Benzoxazepine, 2,3,4,5-tetrahydro-8-methoxy-
CAS No.402933-49-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACMZYQ659 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMZYQ659 route product structure diagram
    ACMZYQ659402933-49-7
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2. ACMZYQ659 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMZYQ659 route product structure diagram
    ACMZYQ659402933-49-7
Inquiry

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