

Methyl 2-(chlorosulfonyl)benzoate
Catalog No: FT-0612832
CAS No: 26638-43-7
- Molecular Formula: 234.66
- Formula Weight: C8H7ClO4S
- Inchl Key: HUNUAFNLLYVTQD-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7ClO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3
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: | 62-63 °C |
---|---|
CAS: | 26638-43-7 |
MF: | C8H7ClO4S |
Flash_Point: | 162.3±23.2 °C |
Product_Name: | methyl 2-chlorosulfonylbenzoate |
Density: | 1.4±0.1 g/cm3 |
FW: | 234.657 |
Bolling_Point: | 344.8±25.0 °C at 760 mmHg |
Refractive_Index: | 1.541 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 162.3±23.2 °C |
LogP: | 1.97 |
Bolling_Point: | 344.8±25.0 °C at 760 mmHg |
Water_Solubility: | reacts |
PSA: | 68.82000 |
Molecular_Structure: | ['1 . Molar refractive index 5151 ', '2 . Molar volume (m3/mol)1639 ', '3 . Parachor (902K)4260 ', '4 . Surface tension 455 ', '5 . Polarizability (10 -24cm 3)2042'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 688 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :306 ', '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: | 62-63 °C |
MF: | C8H7ClO4S |
Exact_Mass: | 233.975357 |
FW: | 234.657 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)59-64 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)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(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 Unknow'] |
Hazard_Class: | 8 |
---|---|
Risk_Statements(EU): | R14;R29;R34 |
RIDADR: | 3261 |
Hazard_Codes: | C |
HS_Code: | 2916399090 |
Safety_Statements: | S45-S36/37/39-S30-S26-S22 |
Packing_Group: | III |
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