Toluene diisocyanate manufacturer Knowledge Fluphenazine hydrochloride

Fluphenazine hydrochloride

Fluphenazine Hydrochloride Structural Formula

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. Polarizability10-24 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. Polarizability10-24 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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