4-(2-KETO-1-BENZIMIDAZOLINYL)PIPERIDINE


Catalog No:   FT-0651243

CAS No:   20662-53-7

  • Molecular Formula:  218.27
  • Formula Weight: C12H16N3O+
  • Inchl Key: BYNBAMHAURJNTR-UHFFFAOYSA-O
  • Inchl: InChI=1S/C12H15N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,16)/p+1

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: 183-185 °C(lit.)
CAS: 20662-53-7
MF: C12H15N3O
Flash_Point: N/A
Product_Name: 4-(2-Keto-1-benzimidazolinyl)piperidine
Density: 1.1005
FW: 217.267
Bolling_Point: 357.82°C
Refractive_Index: 1.597
LogP: 1.14
Bolling_Point: 357.82°C
PSA: 49.82000
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 6069 ', '2 . Molar volume (m3/mol)1782 ', '3 . Parachor (902K)4692 ', '4 表面张力(dyne/cm)480 ', '5 . Polarizability (10-24cm3)2406']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 444 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :275 ', '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: 183-185 °C(lit.)
MF: C12H15N3O
Exact_Mass: 217.121506
FW: 217.267
Density: 1.1005
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)183-185 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)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(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)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']
Risk_Statements(EU): R25;R36/37/38
WGK_Germany: 3
RIDADR: UN 2811 6.1/PG 3
Hazard_Codes: T: Toxic;
HS_Code: 2933990090
Safety_Statements: S26-S36-S45

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