METHYL 5-(CHLOROSULFONYL)-2-FUROATE
Catalog No: FT-0628669
CAS No: 69816-05-3
- Chemical Name: METHYL 5-(CHLOROSULFONYL)-2-FUROATE
- Molecular Formula: C6H5ClO5S
- Molecular Weight: 224.62
- InChI Key: JYWNJCAFWPZETG-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5ClO5S/c1-11-6(8)4-2-3-5(12-4)13(7,9)10/h2-3H,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: | methyl 5-chlorosulfonylfuran-2-carboxylate |
|---|---|
| Flash_Point: | 158.1ºC |
| Melting_Point: | N/A |
| FW: | 224.61900 |
| Density: | 1.53g/cm3 |
| CAS: | 69816-05-3 |
| Bolling_Point: | 118ºC 1mm |
| MF: | C6H5ClO5S |
| Molecular_Structure: | ['1 . Molar refractive index 4399 ', '2 . Molar volume (m3/mol)1467 ', '3 . Parachor (902K)3812 ', '4 . Surface tension 455 ', '5 . Polarizability (10 -24cm 3)1744'] |
|---|---|
| LogP: | 2.07450 |
| Flash_Point: | 158.1ºC |
| Refractive_Index: | 1.511 |
| FW: | 224.61900 |
| Density: | 1.53g/cm3 |
| Bolling_Point: | 118ºC 1mm |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 82 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :293 ', '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'] |
| PSA: | 81.96000 |
| Exact_Mass: | 223.95500 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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,25ºC)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 。'] |
| MF: | C6H5ClO5S |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| RIDADR: | UN 3265 |
| Risk_Statements(EU): | 34 |
| HS_Code: | 2932190090 |
| Safety_Statements: | 26-36/37/39 |
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