2-Bromo-3-hydroxypyridine
Catalog No: FT-0611416
CAS No: 6602-32-0
- Molecular Formula: 174
- Formula Weight: C5H4BrNO
- Inchl Key: YKHQFTANTNMYPP-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 321.7±22.0 °C at 760 mmHg |
---|---|
CAS: | 6602-32-0 |
MF: | C5H4BrNO |
Melting_Point: | 185-188 °C(lit.) |
Symbol: | Warning |
Density: | 1.8±0.1 g/cm3 |
FW: | 173.995 |
Product_Name: | 2-Brompyridin-3-ol |
Flash_Point: | 148.4±22.3 °C |
Bolling_Point: | 321.7±22.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
LogP: | 1.66 |
More_Info: | ['1 . Appearance 结晶。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)185~188 ', '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 Unknow。'] |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 331 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :788 ', '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'] |
Melting_Point: | 185-188 °C(lit.) |
Exact_Mass: | 172.947617 |
MF: | C5H4BrNO |
Density: | 1.8±0.1 g/cm3 |
Refractive_Index: | 1.614 |
PSA: | 33.12000 |
Flash_Point: | 148.4±22.3 °C |
Molecular_Structure: | ['1 . Molar refractive index 3391 ', '2 . Molar volume (m3/mol)972 ', '3 . Parachor (902K)2669 ', '4 . Surface tension 567 ', '5 . Polarizability (10 -24cm 3)1344'] |
FW: | 173.995 |
Safety_Statements: | H315-H319-H335 |
---|---|
HS_Code: | 29333999 |
WGK_Germany: | 3 |
Hazard_Codes: | Xn:Harmful |
RTECS: | UU7705000 |
RIDADR: | NONH for all modes of transport |
Risk_Statements(EU): | R20/21/22 |
Symbol: | Warning |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Warning_Statement: | P261-P305 + P351 + P338 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one