2-Aminobenzoic acid-5-sulfonamide
Catalog No: FT-0607315
CAS No: 137-65-5
- Chemical Name: 2-Aminobenzoic acid-5-sulfonamide
- Molecular Formula: C7H8N2O4S
- Molecular Weight: 216.22
- InChI Key: JRGAUAWPCLQHTF-UHFFFAOYSA-N
- InChI: 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 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: | 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 |
