Product Name

  • Name

    3-Amino-5-hydroxyquinoxalin-2-(1H)-one

  • EINECS
  • CAS No. 659729-85-8
  • Article Data3
  • CAS DataBase
  • Density 1.686g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7 N3 O2
  • Boiling Point
  • Molecular Weight 177.162
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 659729-85-8 (3-Amino-5-hydroxyquinoxalin-2-(1H)-one)
  • Hazard Symbols
  • Synonyms 3-Amino-5-hydroxy-1H-quinoxalin-2-one;3-Amino-5-hydroxyquinoxalin-2(1H)-one
  • PSA 92.00000
  • LogP 0.79210

3-Amino-5-hydroxyquinoxalin-2-(1H)-one Chemical Properties

Synonyms: 2(1H)-Quinoxalinone,3-amino-5-hydroxy-(9CI);2(1H)-QUINOXALINONE, 3-AMINO-5-HYDROXY;3-amino-5-hydroxy-2(1H)-Quinoxalinone; 3-AMINO-5-HYDROXYQUINOXALIN-2(1H)-ONE;
The Molecular formula of 3-Amino-5-hydroxyquinoxalin-2-(1H)-one(659729-85-8): C8H7N3O2
The Molecular Weight of 3-Amino-5-hydroxyquinoxalin-2-(1H)-one(659729-85-8): 177.16
The Molecular Structure of 3-Amino-5-hydroxyquinoxalin-2-(1H)-one(659729-85-8):
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