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CAS No 2147-83-3 , 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one

  • Name: 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one
  • Synonyms: 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one; 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one;1-(1,2,3,6-Tetrahydropyridin-4-yl)-1,3-dihydrobenzimidazol-2-one;1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone; R4748; NSC 88883;2-Benzimidazolinone,1-(1,2,3,6-tetrahydro-4-pyridyl)- (7CI);
  • CAS Registry Number:
  • Melting Point: 195-200 °C
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.269g/cm3
  • Safety Statements:
    Hazard Codes C
    Risk Statements 34-22
    Safety Statements 45-36/37/39-26
  • Hazard Symbols: C: Corrosive;
  • Flash Point: °C
  • EINECS: 218-415-2
  • Molecular Weight: 215.25
  • InChI: InChI=1/C12H13N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-5,13H,6-8H2,(H,14,16)/p+1
  • Risk Statements: 34-22
  • Molecular Formula: C12H13N3O
  • Molecular Structure:CAS No:2147-83-3 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one

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2147-83-3 2H-Benzimidazol-2-one,1,3-dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-

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2147-83-3 1,3-DIHYDRO-1-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)- 2H- BENZIMIDAZOLE-2-ONE

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