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CAS No 10103-89-6 , 2,3-Quinoxalinedimethanol,2,3-diacetate, 1,4-dioxide

  • Name: 2,3-Quinoxalinedimethanol,2,3-diacetate, 1,4-dioxide
  • Synonyms: 2,3-Quinoxalinedimethanol,diacetate (ester), 1,4-dioxide (8CI,9CI);2,3-Quinoxalinedimethanol,2,3-diacetate, 1,4-dioxide; Chinoxidin; 2,3-Quinoxalinedimethanol, diacetate,1,4-dioxide (6CI);Quinoxidine; 2,3-Di(acetoxymethyl)quinoxaline di-N-oxide;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Flash Point: °C
  • Molecular Weight: 0
  • InChI: InChI=1/C14H14N2O6/c1-9(17)21-7-13-14(8-22-10(2)18)16(20)12-6-4-3-5-11(12)15(13)19/h3-6H,7-8H2,1-2H3
  • Molecular Formula: C14H14N2O6
  • Molecular Structure:CAS No:10103-89-6 2,3-Quinoxalinedimethanol,2,3-diacetate, 1,4-dioxide

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10103-89-6 Qunoxidine

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10103-89-6 Chinoxidine

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