4-chloro-N-methyl-3-nitrobenzenesulfonamide
Catalog No: FT-0710883
CAS No: 137-48-4
- Chemical Name: 4-chloro-N-methyl-3-nitrobenzenesulfonamide
- Molecular Formula: C7H7ClN2O4S
- Molecular Weight: 250.66
- InChI Key: UMNGEAKUUOJPAX-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7ClN2O4S/c1-9-15(13,14)5-2-3-6(8)7(4-5)10(11)12/h2-4,9H,1H3
| 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: | N/A |
|---|---|
| FW: | 250.65900 |
| CAS: | 137-48-4 |
| MF: | C7H7ClN2O4S |
| Flash_Point: | 191.2ºC |
| Product_Name: | 4-chloro-N-methyl-3-nitrobenzenesulfonamide |
| Bolling_Point: | 392.5ºC at 760mmHg |
| Density: | 1.53g/cm3 |
| Refractive_Index: | 1.582 |
|---|---|
| Vapor_Pressure: | 2.29E-06mmHg at 25°C |
| Flash_Point: | 191.2ºC |
| LogP: | 3.15120 |
| Bolling_Point: | 392.5ºC at 760mmHg |
| FW: | 250.65900 |
| PSA: | 100.37000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 100 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :334 ', '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: | C7H7ClN2O4S |
| Exact_Mass: | 249.98200 |
| Molecular_Structure: | ['1 . Molar refractive index 5470 ', '2 . Molar volume 1638 ', '3 . Parachor (902K)4457 ', '4 . Surface tension 548 ', '5 . Polarizability 2168'] |
| Density: | 1.53g/cm3 |
| HS_Code: | 2935009090 |
|---|