5-Amino-1,3-dihydro-2H-benzimidazol-2-one


Catalog No:   FT-0602487

CAS No:   95-23-8

  • Molecular Formula:  149.15
  • Formula Weight: C7H7N3O
  • Inchl Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 95-23-8
MF: C7H7N3O
Flash_Point: 75.6±21.5 °C
Product_Name: 5-Amino-1,3-dihydro-2H-benzimidazol-2-one
Density: 1.4±0.1 g/cm3
FW: 149.150
Bolling_Point: 201.4±19.0 °C at 760 mmHg
Refractive_Index: 1.658
Vapor_Pressure: 0.3±0.4 mmHg at 25°C
Flash_Point: 75.6±21.5 °C
LogP: -0.02
Bolling_Point: 201.4±19.0 °C at 760 mmHg
FW: 149.150
PSA: 74.67000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 672 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :183 ', '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']
MF: C7H7N3O
Exact_Mass: 149.058914
Molecular_Structure: ['1 . Molar refractive index 4026 ', '2 . Molar volume 1093 ', '3 . Parachor (902K)3020 ', '4 . Surface tension 581 ', '5 . Polarizability 1596']
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance 浅Yellow or White 晶体。 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)239-244 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,ºC)Unknow ', '12 . Saturated vapor pressure(kPa,ºC)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 Unknow']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090
Risk_Statements(EU): R36/37/38

Related Products