

4-Chloro-3-pyridinesulfonamide
Catalog No: FT-0602572
CAS No: 33263-43-3
- Molecular Formula: 192.62
- Formula Weight: C5H5ClN2O2S
- Inchl Key: DGIINIBYHCODIH-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H5ClN2O2S/c6-4-1-2-8-3-5(4)11(7,9)10/h1-3H,(H2,7,9,10)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 150-155 °C |
---|---|
CAS: | 33263-43-3 |
MF: | C5H5ClN2O2S |
Flash_Point: | 183.9±30.7 °C |
Product_Name: | 4-chlorpyridin-3-sulfonamid |
Density: | 1.6±0.1 g/cm3 |
FW: | 192.623 |
Bolling_Point: | 380.4±52.0 °C at 760 mmHg |
Refractive_Index: | 1.592 |
---|---|
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Flash_Point: | 183.9±30.7 °C |
LogP: | -0.28 |
Bolling_Point: | 380.4±52.0 °C at 760 mmHg |
Water_Solubility: | soluble |
FW: | 192.623 |
PSA: | 81.43000 |
Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 814 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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: | 150-155 °C |
MF: | C5H5ClN2O2S |
Exact_Mass: | 191.976028 |
Density: | 1.6±0.1 g/cm3 |
More_Info: | ['1 . Appearance Colourless to 浅Yellow 结晶体粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)150-154 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 0 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 可Soluble in Water '] |
Risk_Statements(EU): | R22;R36/37/38 |
---|---|
RIDADR: | 2811 |
Hazard_Codes: | Xn:Harmful; |
HS_Code: | 2935009090 |
Safety_Statements: | S36/37 |
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)