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CAS No 2107-69-9 , 5,6-dimethoxy-2,3-dihydroinden-1-one

  • Name: 5,6-dimethoxy-2,3-dihydroinden-1-one
  • Synonyms: 2,3-dihydro-5,6-dimethoxy-;2107-69-9; 1H-Inden-1-one; 5,6-Dimethoxyindan-1-one; 5,6-dimethoxyindan-1-on;5,6-dimethoxy-2,3-dihydroinden-1-one;
  • CAS Registry Number:
  • Melting Point: 118-122 ºC
  • Density: 1.179g/cm3
  • Refractive index: 1.615
  • Safety Statements: 22-24/25-36-26
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 218-287-8
  • Molecular Weight: 192.21118
  • InchiKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,
    1-2H3
  • Risk Statements: S24/25
  • Molecular Formula: C11H12O3
  • Molecular Structure:CAS No:2107-69-9 5,6-dimethoxy-2,3-dihydroinden-1-one

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  • Name: 5,6-Dimethoxy-1-indanone EINECS: 218-287-8 Molecular Formula: C11H12O3 CAS No.: 2107-69-9 Synonyms: 2,3-Dihydro-5,6-dimethoxy-1H-indenone; 5,6-dimethoxy-2,3-dihydroinden-1-one; 1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy Melting Point: 118-122
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