

4-BROMO-2-METHYLPHENYLTHIOUREA
Catalog No: FT-0617794
CAS No: 109317-23-9
- Molecular Formula: 245.14
- Formula Weight: C8H9BrN2S
- Inchl Key: WYYBDMZUGLHCKA-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H9BrN2S/c1-5-4-6(9)2-3-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4-bromo-2-methylphenylthiourea |
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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'] |
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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 |
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RIDADR: | UN 2811 |
Risk_Statements(EU): | R22 |
Packing_Group: | III |
Safety_Statements: | S22-S36/37 |
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