4-METHYL-6,7-BIS(SULFOXY)-2H-1-BENZOPYRAN-2-ONE DISODIUM SALT TRIHYDRATE


Catalog No:   FT-0630549

CAS No:   29334-07-4

  • Chemical Name:  4-METHYL-6,7-BIS(SULFOXY)-2H-1-BENZOPYRAN-2-ONE DISODIUM SALT TRIHYDRATE
  • Molecular Formula:  C10H8O10S2
  • Molecular Weight:  352.3
  • InChI Key:  SZNQDPUZKFSCNG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H8O10S2/c1-5-2-10(11)18-7-4-9(20-22(15,16)17)8(3-6(5)7)19-21(12,13)14/h2-4H,1H3,(H,12,13,14)(H,15,16,17)

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: (4-methyl-2-oxo-6-sulfooxychromen-7-yl) hydrogen sulfate
Flash_Point: N/A
Melting_Point: N/A
FW: 450.30400
Density: N/A
CAS: 29334-07-4
Bolling_Point: N/A
MF: C10H12Na2O13S2
Computational_Chemistry: ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 170 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :680 ', '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']
Molecular_Structure: ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用']
LogP: 1.74810
FW: 450.30400
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)无可用 ', '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']
PSA: 207.52000
MF: C10H12Na2O13S2
Exact_Mass: 449.95100
HS_Code: 2932209090
Safety_Statements: S24/25

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