2-BROMO-N-METHYLBENZAMIDE


Catalog No:   FT-0640755

CAS No:   61436-88-2

  • Chemical Name:  2-BROMO-N-METHYLBENZAMIDE
  • Molecular Formula:  C8H8BrNO
  • Molecular Weight:  214.06
  • InChI Key:  FKVCJQNPXXXZIE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8BrNO/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,1H3,(H,10,11)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 143-146ºC
CAS: 61436-88-2
MF: C8H8BrNO
Flash_Point: 146.7±23.2 °C
Product_Name: 2-Bromo-N-methylbenzamide
Density: 1.5±0.1 g/cm3
FW: 214.059
Bolling_Point: 319.0±25.0 °C at 760 mmHg
Refractive_Index: 1.565
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Flash_Point: 146.7±23.2 °C
LogP: 1.21
Bolling_Point: 319.0±25.0 °C at 760 mmHg
FW: 214.059
PSA: 29.10000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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: 143-146ºC
MF: C8H8BrNO
Exact_Mass: 212.978912
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/cm3 25/4 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)143-146 ', '5 . Boiling point(ºC,9975Pa)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,30ºC)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL, 25 ºC )Unknow']
Hazard_Codes: Xi
HS_Code: 2924299090

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