2-(METHYLSULFONYL)BENZENESULFONYL CHLORIDE
Catalog No: FT-0654819
CAS No: 89265-35-0
- Chemical Name: 2-(METHYLSULFONYL)BENZENESULFONYL CHLORIDE
- Molecular Formula: C7H7ClO4S2
- Molecular Weight: 254.7 g/mol
- InChI Key: XPJTUCSESGEMOI-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7ClO4S2/c1-13(9,10)6-4-2-3-5-7(6)14(8,11)12/h2-5H,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 |
| Product_Name: | 2-(Methylsulfonyl)benzenesulfonyl chloride |
|---|---|
| Flash_Point: | 221.1ºC |
| Melting_Point: | 133-138 °C |
| FW: | 254.71100 |
| Density: | 1.517g/cm3 |
| CAS: | 89265-35-0 |
| Bolling_Point: | 442ºC at 760 mmHg |
| MF: | C7H7ClO4S2 |
| Molecular_Structure: | ['1 . Molar refractive index 5384 ', '2 . Molar volume (m3/mol)1678 ', '3 . Parachor (902K)4401 ', '4 表面张力(dyne/cm)472 ', '5 . Polarizability (10-24cm3)2134'] |
|---|---|
| Flash_Point: | 221.1ºC |
| Refractive_Index: | 1.554 |
| FW: | 254.71100 |
| Density: | 1.517g/cm3 |
| Bolling_Point: | 442ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 85 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :386 ', '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'] |
| LogP: | 3.17920 |
| Melting_Point: | 133-138 °C |
| PSA: | 85.04000 |
| MF: | C7H7ClO4S2 |
| More_Info: | ['1 . Appearance White to 奶油色晶体粉末 ', '2 . Density(g/mL25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)136-138 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC20mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 与Water 反应'] |
| Exact_Mass: | 253.94700 |
| Hazard_Codes: | Xi: Irritant;C: Corrosive; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Packing_Group: | II |
| Hazard_Class: | 8 |
| RIDADR: | UN3261 |
| HS_Code: | 2904909090 |
| Safety_Statements: | S37/39-S26 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-