6-Chloro-7-methylpurine
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.
