

o-Carbomethoxybenzyl sulfonamide
Catalog No: FT-0642760
CAS No: 112941-26-1
- Chemical Name: o-Carbomethoxybenzyl sulfonamide
- Molecular Formula: C9H11NO4S
- Molecular Weight: 229.253
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 2-(sulfamoylmethyl)benzoate |
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Flash_Point: | 213.7±31.5 °C |
Melting_Point: | 100 °C |
FW: | 229.253 |
Density: | 1.4±0.1 g/cm3 |
CAS: | 112941-26-1 |
Bolling_Point: | 429.8±55.0 °C at 760 mmHg |
MF: | C9H11NO4S |
Molecular_Structure: | ['1. Molar refractive index 5493 ', '2. Molar volume 1683 ', '3. Parachor (902K)4611 ', '4. Surface tension 563 ', '5. Dielectric constant N/A ', '6. Polarizability 2177 ', '7. Single isotope mass 229040878 Da ', '8. Nominal mass 229 Da ', '9. Average mass 2292529 Da'] |
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LogP: | 0.47 |
Flash_Point: | 213.7±31.5 °C |
Refractive_Index: | 1.566 |
FW: | 229.253 |
Density: | 1.4±0.1 g/cm3 |
Bolling_Point: | 429.8±55.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 948 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :320 ', '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: | 100 °C |
PSA: | 94.84000 |
MF: | C9H11NO4S |
More_Info: | ['1 . Appearance White 结晶 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)100 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water '] |
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Exact_Mass: | 229.040878 |
Hazard_Codes: | Xi |
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HS_Code: | 2935009090 |
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