4-CHLORO-2,5-DIMETHYLBENZENESULFONAMIDE


Catalog No:   FT-0644014

CAS No:   219689-73-3

  • Chemical Name:  4-CHLORO-2,5-DIMETHYLBENZENESULFONAMIDE
  • Molecular Formula:  C8H10ClNO2S
  • Molecular Weight:  219.69
  • InChI Key:  YSDCIOQWHXYICL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10ClNO2S/c1-5-4-8(13(10,11)12)6(2)3-7(5)9/h3-4H,1-2H3,(H2,10,11,12)

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-chloro-2,5-dimethylbenzenesulfonamide
Flash_Point: 181.9ºC
Melting_Point: 190-192°C
FW: 219.68800
Density: 1.348g/cm3
CAS: 219689-73-3
Bolling_Point: 377.1ºC at 760mmHg
MF: C8H10ClNO2S
Flash_Point: 181.9ºC
Refractive_Index: 1.567
FW: 219.68800
Density: 1.348g/cm3
Bolling_Point: 377.1ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :272 ', '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: 3.38530
Melting_Point: 190-192°C
PSA: 68.54000
MF: C8H10ClNO2S
More_Info: ['1 . Appearance White or 奶油色的晶体状粉末 ', '2 . Density(g/mL)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)189-191 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC3mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º C3mmHg)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 不能溶解于Water 的']
Vapor_Pressure: 6.91E-06mmHg at 25°C
Exact_Mass: 219.01200
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2935009090
Safety_Statements: S26-S36/37/39

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