4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
Catalog No: FT-0761575
CAS No: 526-08-9
- Molecular Formula: 314.4
- Formula Weight: C15H14N4O2S
- Inchl Key: QWCJHSGMANYXCW-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2
| 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: | 179-183ºC |
|---|---|
| FW: | 314.362 |
| CAS: | 526-08-9 |
| MF: | C15H14N4O2S |
| Flash_Point: | 281.5±31.8 °C |
| Product_Name: | Sulfaphenazole |
| Bolling_Point: | 541.9±56.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 314.362 |
|---|---|
| Refractive_Index: | 1.684 |
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 281.5±31.8 °C |
| LogP: | 1.52 |
| Bolling_Point: | 541.9±56.0 °C at 760 mmHg |
| More_Info: | ['1. Melting point（ºC）179~183'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 984 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :451 ', '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: | 179-183ºC |
| MF: | C15H14N4O2S |
| Exact_Mass: | 314.083740 |
| Molecular_Structure: | ['1 . Molar refractive index 8576 ', '2 . Molar volume 2258 ', '3 . Parachor （902K）6310 ', '4 . Surface tension 609 ', '5 . Polarizability 3399'] |
| Density: | 1.4±0.1 g/cm3 |
| PSA: | 98.39000 |
| RTECS: | DA9520000 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2935009090 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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