N-Methyl-1-(4-nitrophenyl)methanesulfonamide


Catalog No:   FT-0642018

CAS No:   85952-29-0

  • Chemical Name:  N-Methyl-1-(4-nitrophenyl)methanesulfonamide
  • Molecular Formula:  C8H10N2O4S
  • Molecular Weight:  230.24
  • InChI Key:  KZWPBAASZYQWIV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10N2O4S/c1-9-15(13,14)6-7-2-4-8(5-3-7)10(11)12/h2-5,9H,6H2,1H3

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: N-Methyl-1-(4-nitrophenyl)methanesulfonamide
Flash_Point: 206.3ºC
Melting_Point: 151-153°C
FW: 230.24100
Density: 1.404g/cm3
CAS: 85952-29-0
Bolling_Point: 417.5ºC at 760 mmHg
MF: C8H10N2O4S
Flash_Point: 206.3ºC
Refractive_Index: 1.579
FW: 230.24100
Density: 1.404g/cm3
Bolling_Point: 417.5ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 100 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :309 ', '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: 2.63890
Melting_Point: 151-153°C
PSA: 100.37000
MF: C8H10N2O4S
More_Info: ['1 . Appearance 奶油色晶体粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)151-153 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC3mmHg)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,)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(正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 Unknow']
Exact_Mass: 230.03600
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin .
HS_Code: 2935009090
Safety_Statements: S26-S36/37/39

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