2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid
Catalog No: FT-0707667
CAS No: 91-35-0
- Chemical Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid
- Molecular Formula: C13H12N2O5S
- Molecular Weight: 308.31
- InChI Key: ISDVREGLMJJFJG-UHFFFAOYSA-N
- InChI: InChI=1S/C13H12N2O5S/c14-10-7-8(5-6-12(10)16)21(19,20)15-11-4-2-1-3-9(11)13(17)18/h1-7,15-16H,14H2,(H,17,18)
| 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: | >203°C |
|---|---|
| FW: | 308.310 |
| CAS: | 91-35-0 |
| MF: | C13H12N2O5S |
| Flash_Point: | 304.6±32.9 °C |
| Product_Name: | 2-Aminophenol-4-(2-carboxy) sulfonanilide |
| Bolling_Point: | 580.1±60.0 °C at 760 mmHg |
| Density: | 1.6±0.1 g/cm3 |
| Refractive_Index: | 1.715 |
|---|---|
| Vapor_Pressure: | 0.0±1.7 mmHg at 25°C |
| Flash_Point: | 304.6±32.9 °C |
| LogP: | 1.83 |
| Bolling_Point: | 580.1±60.0 °C at 760 mmHg |
| FW: | 308.310 |
| PSA: | 138.10000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :20 ', '6. TPSA 138 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :475 ', '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: | >203°C |
| MF: | C13H12N2O5S |
| Exact_Mass: | 308.046692 |
| Density: | 1.6±0.1 g/cm3 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2935009090 |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
| WGK_Germany: | 3 |
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