2-AMINO-4-(ETHYLSULFONYL)PHENOL


Catalog No:   FT-0639832

CAS No:   43115-40-8

  • Molecular Formula:  201.25
  • Formula Weight: C8H11NO3S
  • Inchl Key: UPJVUFCLBYQKFH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H11NO3S/c1-2-13(11,12)6-3-4-8(10)7(9)5-6/h3-5,10H,2,9H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-Amino-4-(ethylsulfonyl)phenol
Bolling_Point: 436.4±45.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
MF: C8H11NO3S
CAS: 43115-40-8
Melting_Point: 128-131ºC(lit.)
Flash_Point: 217.7±28.7 °C
FW: 201.243
MF: C8H11NO3S
Bolling_Point: 436.4±45.0 °C at 760 mmHg
Exact_Mass: 201.045959
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)128-131 ', '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 无可用']
Melting_Point: 128-131ºC(lit.)
PSA: 88.77000
Flash_Point: 217.7±28.7 °C
Refractive_Index: 1.588
Density: 1.4±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4997 ', '2 . Molar volume 1484 ', '3 . Parachor (902K)4065 ', '4 . Surface tension 562 ', '5 . Polarizability 1981 ', '6 . Dielectric constant 未确定']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 888 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :257 ', '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']
FW: 201.243
LogP: -0.52
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2922299090
Safety_Statements: 26-37/39

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