4-chloro-3-nitro-N-phenylbenzenesulfonamide
Catalog No: FT-0716247
CAS No: 137-49-5
- Molecular Formula: 312.73
- Formula Weight: C12H9ClN2O4S
- Inchl Key: BEEGBBKQFMABPW-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H9ClN2O4S/c13-11-7-6-10(8-12(11)15(16)17)20(18,19)14-9-4-2-1-3-5-9/h1-8,14H
| 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: | N/A |
|---|---|
| FW: | 312.72900 |
| CAS: | 137-49-5 |
| MF: | C12H9ClN2O4S |
| Flash_Point: | 240.8ºC |
| Product_Name: | 4-chloro-3-nitro-N-phenylbenzenesulfonamide |
| Bolling_Point: | 474.5ºC at 760mmHg |
| Density: | 1.545g/cm3 |
| Refractive_Index: | 1.661 |
|---|---|
| Vapor_Pressure: | 3.59E-09mmHg at 25°C |
| Flash_Point: | 240.8ºC |
| LogP: | 4.72600 |
| Bolling_Point: | 474.5ºC at 760mmHg |
| FW: | 312.72900 |
| PSA: | 100.37000 |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 100 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :439 ', '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'] |
| MF: | C12H9ClN2O4S |
| Exact_Mass: | 311.99700 |
| Molecular_Structure: | ['1 . Molar refractive index 7541 ', '2 . Molar volume 2063 ', '3 . Parachor （902K）5881 ', '4 . Surface tension 659 ', '5 . Polarizability 2989'] |
| Density: | 1.545g/cm3 |
| HS_Code: | 2935009090 |
|---|
