6-chloro-7-methylpurine

6-chloro-7-methylpurine structural formula

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 volumem3/mol)312.9

3 isotonic specific volume (90.2k):835.4

4 surface tensiondyne/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.

resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/31146

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