6-(Bromomethyl)-2-methyl-4(3H)-quinazolinone


Catalog No:   FT-0663788

CAS No:   112888-43-4

  • Chemical Name:  6-(Bromomethyl)-2-methyl-4(3H)-quinazolinone
  • Molecular Formula:  C10H9BrN2O
  • Molecular Weight:  253.09
  • InChI Key:  YAHALGNQKDVJLJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H9BrN2O/c1-6-12-9-3-2-7(5-11)4-8(9)10(14)13-6/h2-4H,5H2,1H3,(H,12,13,14)

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
Product_Name: 6-(Bromomethyl)-2-methyl-4(1H)-quinazolinone
Flash_Point: 70.5
Melting_Point: N/A
FW: 253.095
Density: 1.6±0.1 g/cm3
CAS: 112888-43-4
Bolling_Point: 178
MF: C10H9BrN2O
Molecular_Structure: ['1. Molar refractive index 5786 ', '2. Molar volume 1549 ', '3. Parachor (902K)412 ', '4. Surface tension 50 ', '5. Dielectric constant N/A ', '6. Polarizability 2293 ', '7. Single isotope mass 251989818 Da ', '8. Nominal mass 252 Da ', '9. Average mass 2530953 Da']
LogP: 1.41
Flash_Point: 70.5
Refractive_Index: 1.670
FW: 253.095
Density: 1.6±0.1 g/cm3
Bolling_Point: 178
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 :10 ', '6. TPSA 415 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :277 ', '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']
PSA: 45.75000
Exact_Mass: 251.989822
Vapor_Pressure: 1.37E-06mmHg at 25°C
MF: C10H9BrN2O
Hazard_Codes: T
Risk_Statements(EU): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin .
HS_Code: 2933990090
Safety_Statements: S26-S36/37/39

Related Products