3-(4-CHLOROBENZENESULFONYL)BUTYRIC ACID
Catalog No: FT-0643690
CAS No: 175205-43-3
- Chemical Name: 3-(4-CHLOROBENZENESULFONYL)BUTYRIC ACID
- Molecular Formula: C10H11ClO4S
- Molecular Weight: 262.71
- InChI Key: NPUIQANQRDIHLU-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11ClO4S/c1-7(6-10(12)13)16(14,15)9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)
| 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: | 3-(4-chlorophenyl)sulfonylbutanoic acid |
|---|---|
| Flash_Point: | 240.5ºC |
| Melting_Point: | N/A |
| FW: | 262.71000 |
| Density: | 1.399g/cm3 |
| CAS: | 175205-43-3 |
| Bolling_Point: | 474.1ºC at 760 mmHg |
| MF: | C10H11ClO4S |
| LogP: | 3.05770 |
|---|---|
| Flash_Point: | 240.5ºC |
| Refractive_Index: | 1.558 |
| FW: | 262.71000 |
| Density: | 1.399g/cm3 |
| Bolling_Point: | 474.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 798 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :338 ', '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'] |
| PSA: | 79.82000 |
| MF: | C10H11ClO4S |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL, 20 ℃ )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 20 mmHg)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 不能溶解的'] |
| Vapor_Pressure: | 8.55E-10mmHg at 25°C |
| Exact_Mass: | 262.00700 |
| Hazard_Class: | 8 |
|---|---|
| RIDADR: | UN3261 |
| HS_Code: | 2916399090 |
| Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)