2-Aminophenol-4-sulfomethylamide
Catalog No: FT-0601158
CAS No: 80-23-9
- Molecular Formula: 202.23
- Formula Weight: C7H10N2O3S
- Inchl Key: NFNLMGYLSDEJKS-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H10N2O3S/c1-9-13(11,12)5-2-3-7(10)6(8)4-5/h2-4,9-10H,8H2,1H3
| 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: | 124°C |
|---|---|
| CAS: | 80-23-9 |
| MF: | C7H10N2O3S |
| Flash_Point: | 199.9±31.5 °C |
| Product_Name: | 3-Amino-4-hydroxy-N-methylbenzenesulfonamide |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 202.231 |
| Bolling_Point: | 407.0±55.0 °C at 760 mmHg |
| Refractive_Index: | 1.613 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 199.9±31.5 °C |
| LogP: | -0.58 |
| Bolling_Point: | 407.0±55.0 °C at 760 mmHg |
| FW: | 202.231 |
| PSA: | 100.80000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 101 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :259 ', '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: | 124°C |
| MF: | C7H10N2O3S |
| Exact_Mass: | 202.041214 |
| Molecular_Structure: | ['1 . Molar refractive index 4899 ', '2 . Molar volume 1407 ', '3 . Parachor （902K）3947 ', '4 . Surface tension 618 ', '5 . Polarizability 1942'] |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1. Melting point（℃）124。'] |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| WGK_Germany: | 2 |
| RTECS: | OK8400000 |
| Hazard_Codes: | Xi |
| HS_Code: | 2935009090 |
| Safety_Statements: | S26-S36 |
