1-EBIO


Catalog No:   FT-0636623

CAS No:   10045-45-1

  • Chemical Name:  1-EBIO
  • Molecular Formula:  C9H10N2O
  • Molecular Weight:  162.19
  • InChI Key:  CXUCKELNYMZTRT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)

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: 1-Ethyl-1,3-dihydro-2H-benzimidazol-2-one
Bolling_Point: N/A
MF: C9H10N2O
Symbol: GHS07
Melting_Point: N/A
CAS: 10045-45-1
Density: 1.2±0.1 g/cm3
FW: 162.189
Flash_Point: N/A
Exact_Mass: 162.079315
MF: C9H10N2O
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 323 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :193 ', '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']
Density: 1.2±0.1 g/cm3
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 4557 ', '2 . Molar volume (m3/mol)1396 ', '3 . Parachor (902K)3522 ', '4 . Surface tension 404 ', '5 . Polarizability (05 10 -24cm 3)1806']
PSA: 37.79000
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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,20ºC)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。']
FW: 162.189
LogP: 1.39
Refractive_Index: 1.566
HS_Code: 2933990090
Safety_Statements: H302-H319
Warning_Statement: P305 + P351 + P338
Symbol: GHS07
RIDADR: NONH for all modes of transport

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