Structural formula
| Business number | 013U |
|---|---|
| Molecular formula | C21H26N2S2 |
| Molecular weight | 370.57 |
| label |
thioridazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-methylthio-10H-phenothiazine, thioridazine, Thiopridine, thioetherazine, 10-((1-methyl-2-piperidyl)ethyl)-2-(methylthio)-phenothiazin, 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-10h-phenothiazin, 10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)-phenothiazin, 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazine |
Numbering system
CAS number:50-52-2
MDL number:MFCD00242875
EINECS number:200-044-2
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Properties: Crystal.
2. Density (g/mL, 25/4℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 72～74℃
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, 5.2 kPa) : Undetermined
7. Refractive index: Undetermined
8. Flash point (ºC): Undetermined
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa, 25 ºC): Undetermined
12. Saturated vapor pressure (kPa, 60 ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Log value of oil-water (octanol/water) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Explosion lower limit (%, V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 112.80
2. Molar volume (cm3/mol): 299.5
3. Isotonic specific volume (90.2K): 829.1
4. Surface Tension (dyne/cm): 58.6
5. Polarizability (10-24cm3): 44.71
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: none
6. Topological molecule polar surface area 57.1
7. Number of heavy atoms: 25
8. Surface charge: 0
9. Complexity: 432
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 1
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
This product should be sealed and stored in a dry place away from light.
Synthesis method
This product is crystallized from acetone
Purpose
This product has a sedative effect and is used for patients with neurosis, alcohol dependence withdrawal, chorea, mental disorders accompanied by tension, anxiety and somatosensory abnormalities, and schizophrenia patients. It also has obvious anticholinergic effects. The preparation is a tablet.
extended-reading:https://www.newtopchem.com/archives/44024extended-reading:https://www.newtopchem.com/archives/category/products/page/95extended-reading:https://www.cyclohexylamine.net/pentamethyldipropene-triamine-cas-3855-32-1/extended-reading:https://www.bdmaee.net/wp-content/uploads/2020/06/30.jpgextended-reading:https://www.bdmaee.net/lupragen-n204/extended-reading:https://www.bdmaee.net/fomrez-ul-29-catalyst-octylmercaptan-stannous-momentive/extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/31-1.jpgextended-reading:https://www.newtopchem.com/archives/44561extended-reading:https://www.bdmaee.net/monobutylzinntrichlorid/extended-reading:https://www.newtopchem.com/archives/1103
