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  • Product Name:   1H-Inden-1-one,2,3-dihydro-5-hydroxy-
  • Synonyms:   1-Indanone,5-hydroxy- (6CI,7CI,8CI); 1-Oxo-5-indanol; 5-Hydroxy-1-indanone;5-Hydroxy-6-indan-1-one; NSC 31249
  • CAS No.:   3470-49-3
  • Molecular Formula:   C9H8 O2
  • Molecular Weight :   148.16
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of 1H-Inden-1-one,2,3-dihydro-5-hydroxy-

Detail of > 3470-49-3

  • CAS Number:
  • 3470-49-3
  • Name:
  • 1H-Inden-1-one,2,3-dihydro-5-hydroxy-

  • Superlist Name:
  • 5-Hydroxy-1-indanone
  • Formula:
  • C9H8 O2
  • Molecular Structure:
  • Synonyms:
  • 1-Indanone,5-hydroxy- (6CI,7CI,8CI); 1-Oxo-5-indanol; 5-Hydroxy-1-indanone;5-Hydroxy-6-indan-1-one; NSC 31249
  • Molecular Weight:
  • 148.16
  • Density:
  • 1.305g/cm3
  • Melting Point:
  • 175 °C (dec.)(lit.)
  • Boiling Point:
  • 343.8°Cat760mmHg
  • Flash Point:
  • 146.4°C
  • Hazard Symbols:
  • Risk Codes:
  • R36/37/38   
  • Safety:
  • Hazard Codes Xi
    Risk Statements 36/37/38
    Safety Statements 26-36
    WGK Germany 3
    Hazard Note Irritant
    Details

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