2-Aminobenzoic acid-5-sulfonamide


Catalog No:   FT-0607315

CAS No:   137-65-5

  • Molecular Formula:  216.22
  • Formula Weight: C7H8N2O4S
  • Inchl Key: JRGAUAWPCLQHTF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H8N2O4S/c8-6-2-1-4(14(9,12)13)3-5(6)7(10)11/h1-3H,8H2,(H,10,11)(H2,9,12,13)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 113-114 °C(lit.)
CAS: 137-65-5
MF: C7H8N2O4S
Flash_Point: 267.5ºC
Product_Name: 2-amino-5-sulfamoylbenzoic acid
Density: 1.623 g/cm3
FW: 216.21400
Bolling_Point: 518.7ºC at 760 mmHg
Refractive_Index: 1.658
Vapor_Pressure: 1.38E-11mmHg at 25°C
Flash_Point: 267.5ºC
LogP: 1.97670
Bolling_Point: 518.7ºC at 760 mmHg
FW: 216.21400
PSA: 131.86000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 132 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :321 ', '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']
Melting_Point: 113-114 °C(lit.)
MF: C7H8N2O4S
Exact_Mass: 216.02000
Molecular_Structure: ['1 . Molar refractive index 4908 ', '2 . Molar volume 1331 ', '3 . Parachor (902K)4014 ', '4 . Surface tension 825 ', '5 . Polarizability 1945']
Density: 1.623 g/cm3
Safety_Statements: S36/37/39-S26
Hazard_Codes: Xn
HS_Code: 2935009090
Risk_Statements(EU): R22:Harmful if swallowed.
WGK_Germany: 3

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