Product Name

  • Name

    2-Hydroxy-3-amino-5-bromopyridine

  • EINECS -0
  • CAS No. 39903-01-0
  • Article Data1
  • CAS DataBase
  • Density 1.826 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 204-207℃
  • Formula C5H5BrN2O
  • Boiling Point 295.13 °C at 760 mmHg
  • Molecular Weight 189.011
  • Flash Point 132.29 °C
  • Transport Information
  • Appearance khaki solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39903-01-0 (2-Hydroxy-3-amino-5-bromopyridine)
  • Hazard Symbols
  • Synonyms 2-Amino-3-hydroxy-5-bromopyridine;2-Amino-5-bromo-3-hydroxypyridine;2-Amino-5-bromo-3-pyridinol;
  • PSA 59.14000
  • LogP 1.71310

2-Hydroxy-3-amino-5-bromopyridine Specification

The 2-Hydroxy-3-amino-5-bromopyridine is an organic compound with the formula C5H5BrN2O. The IUPAC name of this chemical is 3-amino-5-bromo-1H-pyridin-2-one. With the CAS registry number 39903-01-0, it is also named as 2-pyridinol, 3-amino-5-bromo-. And the molecular weight is 189.01. In addition, this chemical is khaki solid.

The other characteristics of 2-Hydroxy-3-amino-5-bromopyridine can be summarized as: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8; (8)ACD/KOC (pH 7.4): 8; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.635; (13)Molar Refractivity: 37.076 cm3; (14)Molar Volume: 103.489 cm3; (15)Polarizability: 14.698×10-24 cm3; (16)Surface Tension: 57.022 dyne/cm; (17)Density: 1.826 g/cm3; (18)Flash Point: 132.29 °C; (19)Enthalpy of Vaporization: 53.482 kJ/mol; (20)Boiling Point: 295.13 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:Br\C\1=C\NC(=O)C(/N)=C/1
2. InChI:InChI=1/C5H5BrN2O/c6-3-1-4(7)5(9)8-2-3/h1-2H,7H2,(H,8,9)
3. InChIKey:ULOVLVWNSQNABA-UHFFFAOYAM
4. Std. InChI:InChI=1S/C5H5BrN2O/c6-3-1-4(7)5(9)8-2-3/h1-2H,7H2,(H,8,9)
5. Std. InChIKey:ULOVLVWNSQNABA-UHFFFAOYSA-N

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