METHYL 5-(CHLOROSULFONYL)-2-FUROATE


Catalog No:   FT-0628669

CAS No:   69816-05-3

  • Chemical Name:  METHYL 5-(CHLOROSULFONYL)-2-FUROATE
  • Molecular Formula:  C6H5ClO5S
  • Molecular Weight:  224.62
  • InChI Key:  JYWNJCAFWPZETG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H5ClO5S/c1-11-6(8)4-2-3-5(12-4)13(7,9)10/h2-3H,1H3

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: methyl 5-chlorosulfonylfuran-2-carboxylate
Flash_Point: 158.1ºC
Melting_Point: N/A
FW: 224.61900
Density: 1.53g/cm3
CAS: 69816-05-3
Bolling_Point: 118ºC 1mm
MF: C6H5ClO5S
Molecular_Structure: ['1 . Molar refractive index 4399 ', '2 . Molar volume (m3/mol)1467 ', '3 . Parachor (902K)3812 ', '4 . Surface tension 455 ', '5 . Polarizability (10 -24cm 3)1744']
LogP: 2.07450
Flash_Point: 158.1ºC
Refractive_Index: 1.511
FW: 224.61900
Density: 1.53g/cm3
Bolling_Point: 118ºC 1mm
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 82 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :293 ', '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']
PSA: 81.96000
Exact_Mass: 223.95500
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)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,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 。']
MF: C6H5ClO5S
Hazard_Codes: Xi: Irritant;
RIDADR: UN 3265
Risk_Statements(EU): 34
HS_Code: 2932190090
Safety_Statements: 26-36/37/39

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