

3-CHLORO-3H-2,1-BENZOXATHIOLE-1,1-DIOXIDE
Catalog No: FT-0615460
CAS No: 25595-59-9
- Molecular Formula: 204.63
- Formula Weight: C7H5ClO3S
- Inchl Key: LNWUNIOANJTGPG-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5ClO3S/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4,7H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3-chloro-3H-2,1λ6-benzoxathiole 1,1-dioxide |
---|---|
Flash_Point: | N/A |
Melting_Point: | 114-116 ℃(lit.) |
FW: | 204.63100 |
Density: | N/A |
CAS: | 25595-59-9 |
Bolling_Point: | N/A |
MF: | C7H5ClO3S |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 518 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :269 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
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Molecular_Structure: | ['1 . Molar refractive index 4470 ', '2 . Molar volume (m3/mol)1256 ', '3 . Parachor (902K)3492 ', '4 . Surface tension 596 ', '5 . Polarizability 1772'] |
LogP: | 2.72370 |
Melting_Point: | 114-116 ℃(lit.) |
FW: | 204.63100 |
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)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1445 ', '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'] |
PSA: | 51.75000 |
MF: | C7H5ClO3S |
Exact_Mass: | 203.96500 |
Hazard_Codes: | Xi |
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Risk_Statements(EU): | 36/37/38 |
HS_Code: | 2934991000 |
Safety_Statements: | 26-37/39 |
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