4-chloro-N-methyl-3-nitrobenzenesulfonamide


Catalog No:   FT-0710883

CAS No:   137-48-4

  • Chemical Name:  4-chloro-N-methyl-3-nitrobenzenesulfonamide
  • Molecular Formula:  C7H7ClN2O4S
  • Molecular Weight:  250.66
  • InChI Key:  UMNGEAKUUOJPAX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H7ClN2O4S/c1-9-15(13,14)5-2-3-6(8)7(4-5)10(11)12/h2-4,9H,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
Melting_Point: N/A
FW: 250.65900
CAS: 137-48-4
MF: C7H7ClN2O4S
Flash_Point: 191.2ºC
Product_Name: 4-chloro-N-methyl-3-nitrobenzenesulfonamide
Bolling_Point: 392.5ºC at 760mmHg
Density: 1.53g/cm3
Refractive_Index: 1.582
Vapor_Pressure: 2.29E-06mmHg at 25°C
Flash_Point: 191.2ºC
LogP: 3.15120
Bolling_Point: 392.5ºC at 760mmHg
FW: 250.65900
PSA: 100.37000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 100 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :334 ', '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']
MF: C7H7ClN2O4S
Exact_Mass: 249.98200
Molecular_Structure: ['1 . Molar refractive index 5470 ', '2 . Molar volume 1638 ', '3 . Parachor (902K)4457 ', '4 . Surface tension 548 ', '5 . Polarizability 2168']
Density: 1.53g/cm3
HS_Code: 2935009090

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