4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE
Catalog No: FT-0641852
CAS No: 82222-74-0
- Chemical Name: 4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE
- Molecular Formula: C10H12ClNO2S
- Molecular Weight: 245.73
- InChI Key: IQIXFXLKPNFQGQ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12ClNO2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,5-8H2
| 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: | 4-(4-chlorophenyl)-1,4-thiazinane 1,1-dioxide |
|---|---|
| Flash_Point: | 240.5ºC |
| Melting_Point: | 142ºC |
| FW: | 245.72600 |
| Density: | 1.363g/cm3 |
| CAS: | 82222-74-0 |
| Bolling_Point: | 474ºC at 760 mmHg |
| MF: | C10H12ClNO2S |
| LogP: | 2.72060 |
|---|---|
| Flash_Point: | 240.5ºC |
| Refractive_Index: | 1.589 |
| FW: | 245.72600 |
| Density: | 1.363g/cm3 |
| Bolling_Point: | 474ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 458 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :290 ', '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: | 142ºC |
| PSA: | 45.76000 |
| Exact_Mass: | 245.02800 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)142 ', '5 . Boiling point(ºC, Atmospheric pressure)Unknow ', '6 . Boiling point(ºC1mmHg)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,)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 Unknow'] |
| MF: | C10H12ClNO2S |
| HS_Code: | 2934999090 |
|---|
Related Products
N-(4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride
2-((3-Aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)