3-aminoquinazolin-4-one


Catalog No:   FT-0738961

CAS No:   14663-46-8

  • Chemical Name:  3-aminoquinazolin-4-one
  • Molecular Formula:  C8H7N3O
  • Molecular Weight:  161.16
  • InChI Key:  XZRJWCFKYOZVIH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H7N3O/c9-11-5-10-7-4-2-1-3-6(7)8(11)12/h1-5H,9H2

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: 209-213ºC(lit.)
FW: 161.16100
CAS: 14663-46-8
MF: C8H7N3O
Flash_Point: 164.8ºC
Product_Name: 3-Amino-4(3H)-quinazolinone
Bolling_Point: 348.9ºC at 760 mmHg
Density: 1.41g/cm3
Refractive_Index: 1.702
Vapor_Pressure: 4.87E-05mmHg at 25°C
Flash_Point: 164.8ºC
LogP: 0.69150
Bolling_Point: 348.9ºC at 760 mmHg
FW: 161.16100
More_Info: ['1.. Appearance 不可用 ', '2.. Density(g/mL,25/4℃)不可用 ', '3.. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '4.. Melting point(ºC)209-213 ', '5.. Boiling point(ºC,Atmospheric pressure)不可用 ', '6.. Boiling point(ºC,52kPa)不可用 ', '7.. Refractive index不可用 ', '8.. Flash point(ºC)不可用 ', '9.. Specific rotation(º)不可用 ', '10.. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '11.. Vapor pressure(kPa,25ºC)不可用 ', '12.. Saturated vapor pressure(kPa,60ºC)不可用 ', '13.. Combustion heat(KJ/mol)不可用 ', '14.. Critical temperature(ºC)不可用 ', '15.. Critical pressure(KPa)不可用 ', '16.. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17.. Upper limit of explosion(%,V/V)不可用 ', '18.. Lower limit of explosion(%,V/V)不可用 ', '19.. Solubility 不可用']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 587 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :226 ', '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: 209-213ºC(lit.)
MF: C8H7N3O
Exact_Mass: 161.05900
Molecular_Structure: ['1. Molar refractive index 4408 ', '2 . Molar volume 1138 ', '3 . Parachor (902K)3203 ', '4 . Surface tension 627 ', '5 . Polarizability 1747 ', '6 . Dielectric constant 未确定']
Density: 1.41g/cm3
PSA: 60.91000
Safety_Statements: S26
Hazard_Codes: Xn
HS_Code: 2933990090
Risk_Statements(EU): R36/38

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