ETHYL 2-CHLOROBENZOATE


Catalog No:   FT-0611914

CAS No:   7335-25-3

  • Molecular Formula:  184.62
  • Formula Weight: C9H9ClO2
  • Inchl Key: RETLCWPMLJPOTP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H9ClO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 243.6±13.0 °C at 760 mmHg
MF: C9H9ClO2
Density: 1.2±0.1 g/cm3
FW: 184.620
Product_Name: Ethyl 2-chlorobenzoate
CAS: 7335-25-3
Flash_Point: 111.2±15.3 °C
Melting_Point: N/A
Bolling_Point: 243.6±13.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
LogP: 3.01
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL,25/4℃) 118 ', '3 相对. Density(20℃,4℃)1194215 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)241-243 ', '6 常温. Refractive index(n20)1524215 ', '7 . Refractive index 1523 ', '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 Soluble in Ethyl ether Ethanol 。']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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']
Exact_Mass: 184.029114
MF: C9H9ClO2
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.523
PSA: 26.30000
Flash_Point: 111.2±15.3 °C
Molecular_Structure: ['1 . Molar refractive index 4755 ', '2 . Molar volume 1557 ', '3 . Parachor (902K)3877 ', '4 . Surface tension 383 ', '5 . Polarizability 1885']
FW: 184.620
Safety_Statements: S26-S36
HS_Code: 2916399090
WGK_Germany: 3
Hazard_Codes: Xi
Risk_Statements(EU): 36/37/38

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