1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one


Catalog No:   FT-0640851

CAS No:   62780-89-6

  • Molecular Formula:  210.66
  • Formula Weight: C10H11ClN2O
  • Inchl Key: GUMPYDGUYXOYML-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H11ClN2O/c11-6-3-7-13-9-5-2-1-4-8(9)12-10(13)14/h1-2,4-5H,3,6-7H2,(H,12,14)

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: 115-125 °C
CAS: 62780-89-6
MF: C10H11ClN2O
Flash_Point: N/A
Product_Name: 1-(3-Chloropropyl)-2-benzimidazolidinone
Density: 1.3±0.1 g/cm3
FW: 210.660
Bolling_Point: 377ºC
Refractive_Index: 1.571
LogP: 1.84
Bolling_Point: 377ºC
Water_Solubility: 210 mg/L (20 ºC)
PSA: 37.79000
Molecular_Structure: ['1 . Molar refractive index 5505 ', '2 . Molar volume (m3/mol)1675 ', '3 . Parachor (902K)4312 ', '4 . Surface tension 438 ', '5 . Polarizability 2182']
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 323 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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: 115-125 °C
MF: C10H11ClN2O
Exact_Mass: 210.055984
FW: 210.660
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)115-125 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 可Soluble in Water ']
Safety_Statements: S38-S28A
Hazard_Codes: Xn:Harmful;
HS_Code: 2933990090
Risk_Statements(EU): R22

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