structural formula
business number | 04tz |
---|---|
molecular formula | c21h26cl2f3n3s |
molecular weight | 480.42 |
label |
10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10h-phenothiazine dihydrochloride, trifluoperazine hydrochloride, strizine, trifluorazine dihydrochloride, labotest-bb lt00452002, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-trifluoromethyl-phenothiazine dihydrochloride, 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10h-phenothiazine dihydrochloride, stelazine, stelazine dihydrochloride, trifluoperazine 2h |
numbering system
cas number:440-17-5
mdl number:mfcd00012656
einecs number:207-123-0
rtecs number:sp1750000
brn number:3820024
pubchem number:24900344
physical property data
一 , physical property data
traits :not available
density (g/ml,25/4℃): not available
relative vapor density (g/ml, air=1):not available
melting point (ºc): 243
boiling point (ºc, normal pressure): not available
boiling point (ºc, 5.2kpa): not available
refraction rate: not available
flash point (ºc): not available
optical rotation (º): not available
spontaneous combustion point or ignition temperature (ºc): not available
steam pressure (kpa, 25ºc): not available
saturated vapor pressure (kpa, 60ºc): not available
burn heat (kj/mol):not available
critical temperature (ºc): not available
critical pressure (kpa): not available
oil and water log value of the (octanol/water) partition coefficient:not available
explosion upper limit (%, v/v): not available
explosion lower limit (%, v/v): not available
dissolve properties: not available
toxicological data
two , toxicological data:
acute toxicity:not available .
ecological data
three , ecological data:
1 ,other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.
molecular structure data
1、 molar refractive index:109.46
2、 molar volume(m3/mol):312.9
3、 isotonic specific volume (90.2k):835.4
4、 surface tension(dyne/cm):50.7
5、 polarizability(10-24cm3):43.39
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 2
3. number of hydrogen bond acceptors: 7
4. number of rotatable chemical bonds: 4
5. number of tautomers: none
6. topological molecule polar surface area 35
7. number of heavy atoms: 30
8. surface charge: 0
9. complexity: 510
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 3
properties and stability
none yet
storage method
none yet
synthesis method
none yet
purpose
for the treatment of paranoid schizophrenia, chronic schizophrenia, mental unrest, emotional disorders, nausea, vomiting, etc.