3,5-DIBROMO-2-HYDROXYPYRIDINE


Catalog No:   FT-0636898

CAS No:   13472-81-6

  • Molecular Formula:  252.89
  • Formula Weight: C5H3Br2NO
  • Inchl Key: XIFRODWVHSZAMM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H3Br2NO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 252.891
CAS: 13472-81-6
Melting_Point: 204-210 °C
Bolling_Point: 305.4±37.0 °C at 760 mmHg
MF: C5H3Br2NO
Product_Name: 3,5-Dibromopyridin-2-ol
Flash_Point: 138.5±26.5 °C
Density: 2.2±0.1 g/cm3
FW: 252.891
MF: C5H3Br2NO
Refractive_Index: 1.654
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Bolling_Point: 305.4±37.0 °C at 760 mmHg
Exact_Mass: 250.858124
PSA: 33.12000
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :207 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 4160 ', '2 . Molar volume (m3/mol)1134 ', '3 . Parachor (902K)3174 ', '4 . Surface tension 612 ', '5 . Polarizability (10 -24cm 3)1649']
LogP: 1.81
Melting_Point: 204-210 °C
Flash_Point: 138.5±26.5 °C
Density: 2.2±0.1 g/cm3
More_Info: ['1 . Appearance 淡Yellow or 棕色无味Solid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)210 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能溶解的']
RIDADR: 2811
Risk_Statements(EU): R22;R36/37/38
Hazard_Codes: Xn:Harmful;
HS_Code: 2933399090
Safety_Statements: S37/39-S26

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