structural formula
| business number | 03wy |
|---|---|
| molecular formula | c22h28f3n3oscl2 |
| molecular weight | 510.44 |
| label |
fluphenazine hydrochloride, flufuxamine impurities, fluphenazine hydrochloride, flufenazine hydrochloride, 4-[3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl]-1-piperazineethanol dihydrochloride |
numbering system
cas number:146-56-5
mdl number:mfcd00055212
einecs number:205-674-1
rtecs number:tl9800000
brn number:none
pubchem number:24277916
physical property data
1. physical property data:
1. appearance: white or off-white crystalline powder. fluphenazine ([69-23-8]) is a dark brown oily liquid.
2. boiling point268-274℃ (66.5 ).
3. melting point 226-233℃ (decomposition).
4. easily soluble in water, slightly soluble in ethanol, very slightly soluble in acetone, insoluble in benzene and ether.
toxicological data
2. toxicological data:
1, acute toxicity: mice oral ld50: 220 mg/kg;
mouse abdominal cavity ld50: 89 mg/kg;
mouse intravenous ld50: 56 mg/kg.
2. reproductive toxicity: mouse oral tdlo: 10 mg/kg
ecological data
3. ecological data:
other harmful effect: this substance may be harmful to the environment, and special attention should be paid to water bodies.
molecular structure data
5. molecular property data:
1. molar refractive index:114.30
2. molar volume (m3/mol):343.8
3. isotonic specific volume (90.2k): 885.9
4. surface tension (dyne/cm): 44.0
5. polarizability（10-24 cm3):45.31
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 3
3. number of hydrogen bond acceptors: 8
4. number of rotatable chemical bonds: 6
5. number of tautomers: none
6. topological molecule polar surface area 55.2
7. number of heavy atoms: 32
8. surface charge: 0
9. complexity: 544
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
stable under normal temperature and pressure.
2. molar volume (m3/mol):343.8
3. isotonic specific volume (90.2k): 885.9
4. surface tension (dyne/cm): 44.0
5. polarizability（10-24 cm3):45.31
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 3
3. number of hydrogen bond acceptors: 8
4. number of rotatable chemical bonds: 6
5. number of tautomers: none
6. topological molecule polar surface area 55.2
7. number of heavy atoms: 32
8. surface charge: 0
9. complexity: 544
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
stable under normal temperature and pressure.
incompatible materials:strong oxidizing agent
storage method
seal and store in a dry and cool place.
synthesis method
none
purpose
strong tranquillizer. it is said to be used for acute and chronic schizophrenia, and has a significant effect on delusional and nervous types.
i-font-family: ‘times new roman’; mso-hansi-font-family: ‘times new roman’; mso-bidi-font-family: ‘times new roman’; mso-ansi-language: en-us; mso-fareast-language: zh-cn; mso-bidi-language: ar-sa”>incompatible materials:strong oxidizing agent
storage method
seal and store in a dry and cool place.
synthesis method
none
purpose
strong tranquillizer. it is said to be used for acute and chronic schizophrenia, and has a significant effect on delusional and nervous types.
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