Chlorpromazine
Catalog No: FT-0653683
CAS No: 50-53-3
- Chemical Name: Chlorpromazine
- Molecular Formula: C17H19ClN2S
- Molecular Weight: 318.9
- InChI Key: ZPEIMTDSQAKGNT-UHFFFAOYSA-N
- InChI: InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
| 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 |
| Melting_Point: | 192 - 196ºC (decomposes) |
|---|---|
| CAS: | 50-53-3 |
| MF: | C17H19ClN2S |
| Flash_Point: | 226.0±28.7 °C |
| Product_Name: | Chlorpromazine |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 318.864 |
| Bolling_Point: | 450.1±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.623 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 226.0±28.7 °C |
| LogP: | 5.20 |
| Bolling_Point: | 450.1±45.0 °C at 760 mmHg |
| FW: | 318.864 |
| PSA: | 31.78000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 318 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :339 ', '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: | 192 - 196ºC (decomposes) |
| MF: | C17H19ClN2S |
| Exact_Mass: | 318.095734 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 常用其盐酸盐。White or 乳White 结晶性粉末。有微臭。味极苦 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)194~198℃ ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 52 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(kPa,25 ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60 ºC)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 易Soluble in Water Ethanol and 氯仿,Insoluble in Ethyl ether and 苯'] |
| HS_Code: | 2934999090 |
|---|
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)