4-CHLORO-2,5-DIMETHYLBENZENESULFONYL CHLORIDE
Catalog No: FT-0618002
CAS No: 88-49-3
- Chemical Name: 4-CHLORO-2,5-DIMETHYLBENZENESULFONYL CHLORIDE
- Molecular Formula: C8H8Cl2O2S
- Molecular Weight: 239.12
- InChI Key: JBYZPUBAISWVDI-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8Cl2O2S/c1-5-4-8(13(10,11)12)6(2)3-7(5)9/h3-4H,1-2H3
| 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: | 48 °C |
|---|---|
| CAS: | 88-49-3 |
| MF: | C8H8Cl2O2S |
| Flash_Point: | 145.8ºC |
| Product_Name: | 4-chloro-2,5-dimethylbenzenesulfonyl chloride |
| Density: | 1.401g/cm3 |
| FW: | 239.11900 |
| Bolling_Point: | 317.5ºC at 760 mmHg |
| Refractive_Index: | 1.551 |
|---|---|
| Flash_Point: | 145.8ºC |
| LogP: | 3.96510 |
| Bolling_Point: | 317.5ºC at 760 mmHg |
| FW: | 239.11900 |
| PSA: | 42.52000 |
| Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 425 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :270 ', '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: | 48 °C |
| MF: | C8H8Cl2O2S |
| Exact_Mass: | 237.96200 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5447 ', '2 . Molar volume （m3/mol）1705 ', '3 . Parachor （902K）4358 ', '4 . Surface tension 426 ', '5 . Polarizability 2159'] |
| Density: | 1.401g/cm3 |
| Hazard_Class: | 8 |
|---|---|
| Risk_Statements(EU): | R34 |
| RIDADR: | 3261 |
| Hazard_Codes: | Xi: Irritant;C: Corrosive; |
| HS_Code: | 2904909090 |
| Safety_Statements: | S26-S36/37/39-S45 |
| Packing_Group: | II |
