4-BROMO-2-METHYLPHENYLTHIOUREA


Catalog No:   FT-0617794

CAS No:   109317-23-9

  • Molecular Formula:  245.13900
  • Formula Weight: C8H9BrN2S

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 4-bromo-2-methylphenylthiourea
Flash_Point: 149.9ºC
Melting_Point: 194-196ºC
FW: 245.13900
Density: 1.634g/cm3
CAS: 109317-23-9
Bolling_Point: 324.2ºC at 760mmHg
MF: C8H9BrN2S
Molecular_Structure: ['1. Molar refractive index 592 ', '2. Molar volume 150 ', '3. Parachor (902K)4298 ', '4. Surface tension 674 ', '5. Dielectric constant N/A ', '6. Polarizability 2346 ', '7. Single isotope mass 243966973 Da ', '8. Nominal mass 244 Da ', '9. Average mass 2451395 Da']
Flash_Point: 149.9ºC
Refractive_Index: 1.719
FW: 245.13900
Density: 1.634g/cm3
Bolling_Point: 324.2ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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']
LogP: 3.18630
Melting_Point: 194-196ºC
PSA: 70.14000
MF: C8H9BrN2S
More_Info: ['1 . Appearance White 无气味晶体状粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)194-196 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,15mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water ']
Vapor_Pressure: 0.000249mmHg at 25°C
Exact_Mass: 243.96700
Hazard_Class: 6.1
RIDADR: UN 2811
Risk_Statements(EU): R22
Packing_Group: III
Safety_Statements: S22-S36/37

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