Dichlorosulfophenyl-3-methylpyrazolone


Catalog No:   FT-0605489

CAS No:   84-57-1

  • Molecular Formula:  323.15
  • Formula Weight: C10H8Cl2N2O4S
  • Inchl Key: KCEIVWKDBLAQKL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H8Cl2N2O4S/c1-5-2-10(15)14(13-5)8-3-7(12)9(4-6(8)11)19(16,17)18/h3-4H,2H2,1H3,(H,16,17,18)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 323.15300
CAS: 84-57-1
Melting_Point: 346 °C (dec.)(lit.)
Bolling_Point: 221ºC
MF: C10H8Cl2N2O4S
Product_Name: Dichlorosulfophenyl-3-methylpyrazolone
Flash_Point: N/A
Density: N/A
FW: 323.15300
MF: C10H8Cl2N2O4S
Refractive_Index: 1.645
More_Info: ['1 . Appearance White or Yellow 结晶粉末 ', '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 易Soluble in Water and Ethanol ,Soluble in 碱,微Soluble in Ethyl ether ']
Bolling_Point: 221ºC
Exact_Mass: 321.95800
PSA: 95.42000
Computational_Chemistry: ['1 . XlogP 13 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 87 ', '7 . Heavy Atom Count 19 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 516 ', '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']
LogP: 2.93410
Melting_Point: 346 °C (dec.)(lit.)
Molecular_Structure: ['1 . Molar refractive index 7083 ', '2 . Molar volume 1849 ', '3 . Parachor (902K)5354 ', '4 . Surface tension 702 ', '5 . Polarizability 2807']
WGK_Germany: 3
RTECS: DB6040000
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
Safety_Statements: S26-S36

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