

2'-Bromo-4'-fluoroacetanilide
Catalog No: FT-0611445
CAS No: 1009-22-9
- Molecular Formula: 232.05
- Formula Weight: C8H7BrFNO
- Inchl Key: JAVSBNOXENOHEI-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7BrFNO/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,1H3,(H,11,12)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 117-119 °C(lit.) |
---|---|
CAS: | 1009-22-9 |
MF: | C8H7BrFNO |
Flash_Point: | 157.9±25.1 °C |
Product_Name: | N-(2-Bromo-4-fluorophenyl)acetamide |
Density: | 1.6±0.1 g/cm3 |
FW: | 232.050 |
Bolling_Point: | 337.5±32.0 °C at 760 mmHg |
Refractive_Index: | 1.590 |
---|---|
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Flash_Point: | 157.9±25.1 °C |
LogP: | 1.71 |
Bolling_Point: | 337.5±32.0 °C at 760 mmHg |
PSA: | 29.10000 |
Molecular_Structure: | ['1 . Molar refractive index 4820 ', '2 . Molar volume (m3/mol)1429 ', '3 . Parachor (902K)3686 ', '4 . Surface tension 442 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 1911'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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: | 117-119 °C(lit.) |
MF: | C8H7BrFNO |
Exact_Mass: | 230.969498 |
FW: | 232.050 |
Density: | 1.6±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)117-119 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,40mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºF,)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'] |
Hazard_Class: | 6.1(b) |
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Risk_Statements(EU): | R23/24/25;R36/37/38 |
WGK_Germany: | 3 |
RIDADR: | UN 2811 6.1/PG 2 |
Hazard_Codes: | T:Toxic; |
Safety_Statements: | S26-S28-S36/37/39-S45 |
Packing_Group: | III |
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